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Found
64
Enz. Inhib. hit(s) with all data for entry = 4838
Target
5-hydroxytryptamine receptor 2A
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
(3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.0160nM
More data for this Ligand-Target Pair
Target Info
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KEGG
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GoogleScholar
Ligand Info
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ChEBI
CHEMBL
DrugBank
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
5-hydroxytryptamine receptor 2A
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50252513
(9-OH-risperidone | Invega | CHEMBL1621 | 9-hydroxy...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.220nM
More data for this Ligand-Target Pair
Target Info
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GoogleScholar
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ChEBI
CHEMBL
DrugBank
PC cid
PC sid
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
5-hydroxytryptamine receptor 2A
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
(3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.430nM
More data for this Ligand-Target Pair
Target Info
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KEGG
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GoogleScholar
Ligand Info
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ChEBI
CHEMBL
DrugBank
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
5-hydroxytryptamine receptor 2A
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50252513
(9-OH-risperidone | Invega | CHEMBL1621 | 9-hydroxy...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.430nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
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ChEBI
CHEMBL
DrugBank
PC cid
PC sid
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.5nM
More data for this Ligand-Target Pair
Target Info
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Ligand Info
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ChEBI
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KEGG
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.650nM
More data for this Ligand-Target Pair
Target Info
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KEGG
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Ligand Info
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ChEBI
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KEGG
PC cid
PC sid
PDB
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In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.10nM
More data for this Ligand-Target Pair
Target Info
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Ligand Info
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ChEBI
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PC cid
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In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.20nM
More data for this Ligand-Target Pair
Target Info
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ChEBI
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KEGG
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.40nM
More data for this Ligand-Target Pair
Target Info
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UniProtKB/TrEMBL
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Ligand Info
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ChEBI
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KEGG
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
(3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.70nM
More data for this Ligand-Target Pair
Target Info
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GoogleScholar
Ligand Info
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ChEBI
CHEMBL
DrugBank
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.70nM
More data for this Ligand-Target Pair
Target Info
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KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
DrugBank
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
(3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.90nM
More data for this Ligand-Target Pair
Target Info
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Ligand Info
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ChEBI
CHEMBL
DrugBank
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
(3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2nM
More data for this Ligand-Target Pair
Target Info
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GoogleScholar
Ligand Info
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ChEBI
CHEMBL
DrugBank
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
(3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.10nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
DrugBank
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
(3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.10nM
More data for this Ligand-Target Pair
Target Info
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KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
5-hydroxytryptamine receptor 2A
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.30nM
More data for this Ligand-Target Pair
Target Info
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KEGG
UniProtKB/SwissProt
GoogleScholar
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ChEBI
PC cid
PC sid
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50252513
(9-OH-risperidone | Invega | CHEMBL1621 | 9-hydroxy...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.5nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
DrugBank
PC cid
PC sid
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50252513
(9-OH-risperidone | Invega | CHEMBL1621 | 9-hydroxy...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.90nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
DrugBank
PC cid
PC sid
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50252513
(9-OH-risperidone | Invega | CHEMBL1621 | 9-hydroxy...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 4.60nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
DrugBank
PC cid
PC sid
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
(3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 4.70nM
More data for this Ligand-Target Pair
Target Info
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KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(4) dopamine receptor
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 5.10nM
More data for this Ligand-Target Pair
Target Info
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GoogleScholar
Ligand Info
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ChEBI
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KEGG
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50252513
(9-OH-risperidone | Invega | CHEMBL1621 | 9-hydroxy...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 6.70nM
More data for this Ligand-Target Pair
Target Info
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GoogleScholar
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ChEBI
CHEMBL
DrugBank
PC cid
PC sid
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(4) dopamine receptor
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
(3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 7nM
More data for this Ligand-Target Pair
Target Info
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UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
DrugBank
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(4) dopamine receptor
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 9nM
More data for this Ligand-Target Pair
Target Info
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KEGG
UniProtKB/SwissProt
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ChEBI
PC cid
PC sid
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
5-hydroxytryptamine receptor 2C
(Pig)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 9.5nM
More data for this Ligand-Target Pair
Target Info
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UniProtKB/TrEMBL
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Ligand Info
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ChEBI
PC cid
PC sid
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(3) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50252513
(9-OH-risperidone | Invega | CHEMBL1621 | 9-hydroxy...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 13nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
DrugBank
PC cid
PC sid
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(3) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
(3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 13nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
DrugBank
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
5-hydroxytryptamine receptor 2A
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 16nM
More data for this Ligand-Target Pair
Target Info
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KEGG
UniProtKB/SwissProt
GoogleScholar
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ChEBI
PC cid
PC sid
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
5-hydroxytryptamine receptor 1B
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
(3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 20nM
More data for this Ligand-Target Pair
Target Info
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GoogleScholar
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ChEBI
CHEMBL
DrugBank
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
5-hydroxytryptamine receptor 1B
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50252513
(9-OH-risperidone | Invega | CHEMBL1621 | 9-hydroxy...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 23nM
More data for this Ligand-Target Pair
Target Info
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UniProtKB/SwissProt
GoogleScholar
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ChEBI
CHEMBL
DrugBank
PC cid
PC sid
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
5-hydroxytryptamine receptor 2A
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 27nM
More data for this Ligand-Target Pair
Target Info
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Ligand Info
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ChEBI
CHEMBL
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KEGG
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(3) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 29nM
More data for this Ligand-Target Pair
Target Info
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UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
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KEGG
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
5-hydroxytryptamine receptor 2C
(Pig)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50252513
(9-OH-risperidone | Invega | CHEMBL1621 | 9-hydroxy...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 47nM
More data for this Ligand-Target Pair
Target Info
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UniProtKB/TrEMBL
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Ligand Info
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ChEBI
CHEMBL
DrugBank
PC cid
PC sid
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
5-hydroxytryptamine receptor 2C
(Pig)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
(3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 48nM
More data for this Ligand-Target Pair
Target Info
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UniProtKB/TrEMBL
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
DrugBank
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
5-hydroxytryptamine 1D receptor
(Bovine)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
(3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 60nM
More data for this Ligand-Target Pair
Target Info
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UniProtKB/TrEMBL
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
DrugBank
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 73nM
More data for this Ligand-Target Pair
Target Info
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KEGG
UniProtKB/SwissProt
GoogleScholar
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ChEBI
PC cid
PC sid
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
5-hydroxytryptamine receptor 3A
(Mouse)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 90nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
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Ligand Info
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ChEBI
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PC sid
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
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PubMed
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Target
D(2) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Copy SMILES
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Affinity Data
Ki: 99nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
PC cid
PC sid
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 102nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
PC cid
PC sid
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
5-hydroxytryptamine receptor 2A
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Copy SMILES
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Affinity Data
Ki: 112nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
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KEGG
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
5-hydroxytryptamine 1D receptor
(Bovine)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50252513
(9-OH-risperidone | Invega | CHEMBL1621 | 9-hydroxy...)
Copy SMILES
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Affinity Data
Ki: 117nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
DrugBank
PC cid
PC sid
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
5-hydroxytryptamine receptor 1A
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 145nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
PC cid
PC sid
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 152nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
PC cid
PC sid
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 159nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
ChEBI
PC cid
PC sid
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 189nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
ChEBI
PC cid
PC sid
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
5-hydroxytryptamine receptor 1B
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 283nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(3) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 283nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
PC cid
PC sid
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
5-hydroxytryptamine receptor 1A
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
(3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 417nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(1A) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 430nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(1A) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50252513
(9-OH-risperidone | Invega | CHEMBL1621 | 9-hydroxy...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 510nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
PC cid
PC sid
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
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