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Found
11
Enz. Inhib. hit(s) with all data for entry = 4995
Target
Adenosine receptor A1
(Bovine)
Whitby Research
Curated by
PDSP K
i
Database
Ligand
BDBM50006730
(R-N6-(2-phenylisopropyl) adenosine | S-PIA | (R)-2...)
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Affinity Data
Ki: 18.2nM
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
PC cid
PC sid
Similars
In Depth
Date in BDB:
2/9/2012
Entry Details
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PubMed
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Target
Adenosine receptor A1
(Rat)
Whitby Research
Curated by
PDSP K
i
Database
Ligand
BDBM50006730
(R-N6-(2-phenylisopropyl) adenosine | S-PIA | (R)-2...)
Copy SMILES
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Affinity Data
Ki: 380nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
PC cid
PC sid
Similars
In Depth
Date in BDB:
2/9/2012
Entry Details
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PubMed
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Target
Adenosine receptor A1
(Guinea pig)
Whitby Research
Curated by
PDSP K
i
Database
Ligand
BDBM50006730
(R-N6-(2-phenylisopropyl) adenosine | S-PIA | (R)-2...)
Copy SMILES
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Affinity Data
Ki: 1.95E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
PC cid
PC sid
Similars
In Depth
Date in BDB:
2/9/2012
Entry Details
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PubMed
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Target
Adenosine receptor A2b
(Bovine)
Whitby Research
Curated by
PDSP K
i
Database
Ligand
BDBM50009525
(2-CI Adenosine | 2-Chloroadenosine | CHEMBL285819 ...)
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Affinity Data
Ki: 6.92E+3nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
PC cid
PC sid
Similars
In Depth
Date in BDB:
2/9/2012
Entry Details
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PubMed
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Target
Adenosine receptor A2a
(Guinea pig)
Whitby Research
Curated by
PDSP K
i
Database
Ligand
BDBM50009525
(2-CI Adenosine | 2-Chloroadenosine | CHEMBL285819 ...)
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Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
PC cid
PC sid
Similars
In Depth
Date in BDB:
2/9/2012
Entry Details
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PubMed
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Target
Alpha-1A adrenergic receptor
(Rat)
Whitby Research
Curated by
PDSP K
i
Database
Ligand
BDBM29568
([3H]-Minipress | [3H]-Furazosin | PRAZOSIN HYDROCH...)
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Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
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:
2/9/2012
Entry Details
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PubMed
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Target
Alpha-2C adrenergic receptor
(Rat)
Whitby Research
Curated by
PDSP K
i
Database
Ligand
BDBM35234
(Noradrenaline,(+) | NOREPINEPHRINE | DL-[7-3H]nore...)
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Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
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Purchase
ChEBI
PC cid
PC sid
Similars
In Depth
Date in BDB:
2/9/2012
Entry Details
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PubMed
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Target
Beta-2 adrenergic receptor
(Rat)
Whitby Research
Curated by
PDSP K
i
Database
Ligand
BDBM25761
(Propanolol,(+/-) | PROPRANOLOL, l- | PROPRANOLOL,(...)
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Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
DrugBank
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
2/9/2012
Entry Details
Copy Entry DOI
PubMed
PDB
3D Structure (crystal)
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Target
Muscarinic acetylcholine receptor M2
(Rat)
Whitby Research
Curated by
PDSP K
i
Database
Ligand
BDBM86231
(CAS_51-55-8 | NSC_3661 | Atropine,(-) | ATROPINE |...)
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Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
2/9/2012
Entry Details
Copy Entry DOI
PubMed
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Target
D(1A) dopamine receptor
(Bovine)
Whitby Research
Curated by
PDSP K
i
Database
Ligand
BDBM82247
(SCH 23390,R(+) | CAS_87134-87-0 | CHEMBL2158641 | ...)
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Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
PC cid
PC sid
Similars
In Depth
Date in BDB:
2/9/2012
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Bovine)
Whitby Research
Curated by
PDSP K
i
Database
Ligand
BDBM50008735
(CHEMBL8514 | BUTACLAMOL,d- | (+)-3-(tert-butyl)-(3...)
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Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
PC cid
PC sid
Similars
In Depth
Date in BDB:
2/9/2012
Entry Details
Copy Entry DOI
PubMed
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