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Found
47
Enz. Inhib. hit(s) with all data for entry = 4722
Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM21397
(8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-1-phe...)
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Affinity Data
Ki: 0.0600nM
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Date in BDB:
11/18/2011
Entry Details
Article
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PubMed
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Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81793
(NSC_92178 | CAS_316-81-4 | Thioproperazine)
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Affinity Data
Ki: 0.210nM
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Date in BDB:
11/18/2011
Entry Details
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PubMed
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Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50241107
(CHEMBL219916 | 5-chloro-1-(1-(3-(2-oxo-2,3-dihydro...)
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Affinity Data
Ki: 0.300nM
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Date in BDB:
11/18/2011
Entry Details
Article
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PubMed
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Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
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Affinity Data
Ki: 0.450nM
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In Depth
Date in BDB:
11/18/2011
Entry Details
Article
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PubMed
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Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM21397
(8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-1-phe...)
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Affinity Data
Ki: 0.610nM
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Date in BDB:
11/18/2011
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Article
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PubMed
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Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81796
(NSC_122245 | CAS_122245 | Iodosulpride)
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Affinity Data
Ki: 0.610nM
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In Depth
Date in BDB:
11/18/2011
Entry Details
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PubMed
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Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50028421
(Permax | CHEMBL1275 | Pergolide | 9-Methylsulfanyl...)
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Affinity Data
Ki: 0.620nM
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Date in BDB:
11/18/2011
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PubMed
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Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50025206
((6,7-Dihydroxy-1,2,3,4-tetrahydro-naphthalen-2-yl)...)
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Affinity Data
Ki: 0.910nM
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Date in BDB:
11/18/2011
Entry Details
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PubMed
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Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81796
(NSC_122245 | CAS_122245 | Iodosulpride)
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Affinity Data
Ki: 1.20nM
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In Depth
Date in BDB:
11/18/2011
Entry Details
Article
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PubMed
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Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81790
(NSC_2159 | CAS_71675-85-9 | Amisulpride | US101672...)
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Affinity Data
Ki: 1.70nM
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Date in BDB:
11/18/2011
Entry Details
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PubMed
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Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81793
(NSC_92178 | CAS_316-81-4 | Thioproperazine)
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Affinity Data
Ki: 1.70nM
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Date in BDB:
11/18/2011
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PubMed
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Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50005118
(3,5-Dichloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2-h...)
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Affinity Data
Ki: 1.80nM
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Date in BDB:
11/18/2011
Entry Details
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PubMed
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Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50334150
(1-(1-(4,4-bis(4-fluorophenyl)butyl)piperidin-4-yl)...)
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Affinity Data
Ki: 2.40nM
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Date in BDB:
11/18/2011
Entry Details
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PubMed
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Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50001888
([3-(2-Chloro-phenothiazin-10-yl)-propyl]-dimethyl-...)
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Ki: 2.80nM
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Date in BDB:
11/18/2011
Entry Details
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PubMed
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Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50002338
(10-[2-(1-Methyl-piperidin-2-yl)-ethyl]-2-methylsul...)
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Affinity Data
Ki: 3.30nM
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Date in BDB:
11/18/2011
Entry Details
Article
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PubMed
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Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50005118
(3,5-Dichloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2-h...)
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Affinity Data
Ki: 3.5nM
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Date in BDB:
11/18/2011
Entry Details
Article
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PubMed
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Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50334150
(1-(1-(4,4-bis(4-fluorophenyl)butyl)piperidin-4-yl)...)
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Affinity Data
Ki: 3.70nM
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Target Info
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Date in BDB:
11/18/2011
Entry Details
Article
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PubMed
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Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81790
(NSC_2159 | CAS_71675-85-9 | Amisulpride | US101672...)
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Affinity Data
Ki: 3.80nM
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Date in BDB:
11/18/2011
Entry Details
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PubMed
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Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM78434
(2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phen...)
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Affinity Data
Ki: 4.70nM
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Date in BDB:
11/18/2011
Entry Details
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PubMed
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Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM84637
(NSC_54562 | CHEMBL240773 | QUINPIROLE | CAS_85760-...)
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Affinity Data
Ki: 5.10nM
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Date in BDB:
11/18/2011
Entry Details
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PubMed
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Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81993
(Bromocriptine+ (GTP+) | BROMOCRIPTINE | Bromocript...)
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Affinity Data
Ki: 5.30nM
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Date in BDB:
11/18/2011
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PubMed
PDB
3D Structure (crystal)
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Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50001888
([3-(2-Chloro-phenothiazin-10-yl)-propyl]-dimethyl-...)
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Affinity Data
Ki: 6.10nM
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Date in BDB:
11/18/2011
Entry Details
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Copy Entry DOI
PubMed
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Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81993
(Bromocriptine+ (GTP+) | BROMOCRIPTINE | Bromocript...)
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Affinity Data
Ki: 7.40nM
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Date in BDB:
11/18/2011
Entry Details
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PubMed
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Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50002338
(10-[2-(1-Methyl-piperidin-2-yl)-ethyl]-2-methylsul...)
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Affinity Data
Ki: 7.80nM
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Date in BDB:
11/18/2011
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PubMed
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Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM11638
(N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sul...)
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Affinity Data
Ki: 9.20nM
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Target Info
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In Depth
Date in BDB:
11/18/2011
Entry Details
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PubMed
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Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81792
(CAS_5311190 | UH232(+) | NSC_5311190 | UH232)
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Affinity Data
Ki: 9.20nM
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In Depth
Date in BDB:
11/18/2011
Entry Details
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Copy Entry DOI
PubMed
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Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50241107
(CHEMBL219916 | 5-chloro-1-(1-(3-(2-oxo-2,3-dihydro...)
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Affinity Data
Ki: 9.5nM
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Date in BDB:
11/18/2011
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PubMed
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Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
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Affinity Data
Ki: 9.80nM
More data for this Ligand-Target Pair
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Date in BDB:
11/18/2011
Entry Details
Article
Copy Entry DOI
PubMed
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Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50025206
((6,7-Dihydroxy-1,2,3,4-tetrahydro-naphthalen-2-yl)...)
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Affinity Data
Ki: 18nM
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In Depth
Date in BDB:
11/18/2011
Entry Details
Article
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PubMed
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Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50001955
(APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...)
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Ki: 20nM
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Date in BDB:
11/18/2011
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PubMed
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Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50028421
(Permax | CHEMBL1275 | Pergolide | 9-Methylsulfanyl...)
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Affinity Data
Ki: 21nM
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Date in BDB:
11/18/2011
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PubMed
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Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50001955
(APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...)
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Affinity Data
Ki: 24nM
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Date in BDB:
11/18/2011
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PubMed
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Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM55121
(cid_65340 | Dopamine | SMR000059081 | 4-(2-aminoet...)
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Ki: 25nM
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Date in BDB:
11/18/2011
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PubMed
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Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM11638
(N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sul...)
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Affinity Data
Ki: 25nM
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Date in BDB:
11/18/2011
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Copy Entry DOI
PubMed
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Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81791
(Guanylyl imidodiphosphate | GPP(NH)p(-) | GPP(NH)P...)
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Affinity Data
Ki: 27nM
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PC sid
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In Depth
Date in BDB:
11/18/2011
Entry Details
Article
Copy Entry DOI
PubMed
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Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM78434
(2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phen...)
Copy SMILES
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Affinity Data
Ki: 35nM
More data for this Ligand-Target Pair
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In Depth
Date in BDB:
11/18/2011
Entry Details
Article
Copy Entry DOI
PubMed
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Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81792
(CAS_5311190 | UH232(+) | NSC_5311190 | UH232)
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Affinity Data
Ki: 40nM
More data for this Ligand-Target Pair
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In Depth
Date in BDB:
11/18/2011
Entry Details
Article
Copy Entry DOI
PubMed
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Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
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Affinity Data
Ki: 56nM
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PC cid
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In Depth
Date in BDB:
11/18/2011
Entry Details
Article
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PubMed
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Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM11638
(N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sul...)
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Affinity Data
Ki: 85nM
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Date in BDB:
11/18/2011
Entry Details
Article
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PubMed
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Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50041959
(CHEMBL27441 | (5-Methoxy-1-methyl-1,2,3,4-tetrahyd...)
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Affinity Data
Ki: 91nM
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Date in BDB:
11/18/2011
Entry Details
Article
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PubMed
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Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
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Ki: 180nM
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Date in BDB:
11/18/2011
Entry Details
Article
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PubMed
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Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM11638
(N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sul...)
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Affinity Data
Ki: 422nM
More data for this Ligand-Target Pair
Target Info
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Ligand Info
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In Depth
Date in BDB:
11/18/2011
Entry Details
Article
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PubMed
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Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM55121
(cid_65340 | Dopamine | SMR000059081 | 4-(2-aminoet...)
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Affinity Data
Ki: 474nM
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Date in BDB:
11/18/2011
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Article
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PubMed
PDB
3D Structure (crystal)
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Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM84637
(NSC_54562 | CHEMBL240773 | QUINPIROLE | CAS_85760-...)
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Affinity Data
Ki: 576nM
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Date in BDB:
11/18/2011
Entry Details
Article
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PubMed
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Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81791
(Guanylyl imidodiphosphate | GPP(NH)p(-) | GPP(NH)P...)
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Affinity Data
Ki: 1.71E+3nM
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In Depth
Date in BDB:
11/18/2011
Entry Details
Article
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PubMed
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Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50004822
(CHEMBL24077 | SKF 38393 (+) | SK-383933 | R(+)SKF ...)
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Affinity Data
Ki: 5.00E+3nM
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In Depth
Date in BDB:
11/18/2011
Entry Details
Article
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PubMed
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Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50004822
(CHEMBL24077 | SKF 38393 (+) | SK-383933 | R(+)SKF ...)
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Affinity Data
Ki: 9.56E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
PC cid
PC sid
Similars
In Depth
Date in BDB:
11/18/2011
Entry Details
Article
Copy Entry DOI
PubMed
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