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Found
50
Enz. Inhib. hit(s) with all data for entry = 4829
Target
D(2) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM21397
(8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-1-phe...)
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Affinity Data
Ki: 0.120nM
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PC sid
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In Depth
Date in BDB:
12/20/2011
Entry Details
Article
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PubMed
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Target
D(1A) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM82247
(SCH 23390,R(+) | CAS_87134-87-0 | CHEMBL2158641 | ...)
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Affinity Data
Ki: 0.300nM
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In Depth
Date in BDB:
12/20/2011
Entry Details
Article
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PubMed
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Target
D(2) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50026957
((cis) 2-{4-[3-(2-Trifluoromethyl-thioxanthen-9-yli...)
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Affinity Data
Ki: 0.800nM
More data for this Ligand-Target Pair
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Date in BDB:
12/20/2011
Entry Details
Article
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PubMed
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Target
D(2) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM81490
(CAS_60197-32-2 | cis piflutixol-(Z) | NSC_68714 | ...)
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Affinity Data
Ki: 1nM
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In Depth
Date in BDB:
12/20/2011
Entry Details
Article
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PubMed
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Target
D(2) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50001888
([3-(2-Chloro-phenothiazin-10-yl)-propyl]-dimethyl-...)
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Affinity Data
Ki: 1.20nM
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Date in BDB:
12/20/2011
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PubMed
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Target
D(2) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50130273
(4-[3-(2-chlorophenothiazin-10-yl)propyl]-1-piperaz...)
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Affinity Data
Ki: 1.30nM
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Date in BDB:
12/20/2011
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Article
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Target
D(2) dopamine receptor
(Rat)
Schering-Plough
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: 1.80nM
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Date in BDB:
12/20/2011
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PubMed
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Target
D(2) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50008735
(CHEMBL8514 | BUTACLAMOL,d- | (+)-3-(tert-butyl)-(3...)
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Ki: 1.80nM
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Date in BDB:
12/20/2011
Entry Details
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PubMed
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Target
D(1A) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM81490
(CAS_60197-32-2 | cis piflutixol-(Z) | NSC_68714 | ...)
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Affinity Data
Ki: 2.90nM
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In Depth
Date in BDB:
12/20/2011
Entry Details
Article
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PubMed
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Target
D(1A) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50026957
((cis) 2-{4-[3-(2-Trifluoromethyl-thioxanthen-9-yli...)
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Affinity Data
Ki: 4.30nM
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In Depth
Date in BDB:
12/20/2011
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PubMed
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Target
D(2) dopamine receptor
(Rat)
Schering-Plough
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: 9.10nM
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Date in BDB:
12/20/2011
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Target
D(2) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM81774
(Sulpiride-S | CAS_15676-16-1 | Sulpiride-l | SULPI...)
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Affinity Data
Ki: 10nM
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Date in BDB:
12/20/2011
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Target
D(1A) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]pro...)
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Affinity Data
Ki: 11.2nM
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In Depth
Date in BDB:
12/20/2011
Entry Details
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PubMed
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Target
D(1A) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50008735
(CHEMBL8514 | BUTACLAMOL,d- | (+)-3-(tert-butyl)-(3...)
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Affinity Data
Ki: 14.6nM
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In Depth
Date in BDB:
12/20/2011
Entry Details
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PubMed
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Target
D(1A) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50130273
(4-[3-(2-chlorophenothiazin-10-yl)propyl]-1-piperaz...)
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Affinity Data
Ki: 29.9nM
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In Depth
Date in BDB:
12/20/2011
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PubMed
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Target
D(1A) dopamine receptor
(Rat)
Schering-Plough
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: 59nM
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Date in BDB:
12/20/2011
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PubMed
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Target
D(2) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM82246
(trans piflutixol-(E))
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Affinity Data
Ki: 73nM
More data for this Ligand-Target Pair
Target Info
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In Depth
Date in BDB:
12/20/2011
Entry Details
Article
Copy BDB DOI
PubMed
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Target
D(1A) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50001888
([3-(2-Chloro-phenothiazin-10-yl)-propyl]-dimethyl-...)
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Affinity Data
Ki: 74nM
More data for this Ligand-Target Pair
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KEGG
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In Depth
Date in BDB:
12/20/2011
Entry Details
Article
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PubMed
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Target
D(2) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50026957
((cis) 2-{4-[3-(2-Trifluoromethyl-thioxanthen-9-yli...)
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Affinity Data
Ki: 94nM
More data for this Ligand-Target Pair
Target Info
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PC cid
PC sid
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In Depth
Date in BDB:
12/20/2011
Entry Details
Article
Copy BDB DOI
PubMed
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Target
D(1A) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM82246
(trans piflutixol-(E))
Copy SMILES
Copy InChI
Affinity Data
Ki: 95nM
More data for this Ligand-Target Pair
Target Info
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In Depth
Date in BDB:
12/20/2011
Entry Details
Article
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PubMed
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Target
D(2) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50031942
(CHEMBL1065 | Sansert | (6aR,9R)-4-Methyl-4,6,6a,7,...)
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Affinity Data
Ki: 116nM
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KEGG
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In Depth
Date in BDB:
12/20/2011
Entry Details
Article
Copy BDB DOI
PubMed
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Target
D(1A) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM82248
(CAS_73445-63-3 | SCH 23388 (S-enantiomer))
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Affinity Data
Ki: 192nM
More data for this Ligand-Target Pair
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Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Article
Copy BDB DOI
PubMed
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Target
D(1A) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50031942
(CHEMBL1065 | Sansert | (6aR,9R)-4-Methyl-4,6,6a,7,...)
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Affinity Data
Ki: 217nM
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In Depth
Date in BDB:
12/20/2011
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Copy BDB DOI
PubMed
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Target
D(2) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM21395
(3-(2-{4-[(4-fluorophenyl)carbonyl]piperidin-1-yl}e...)
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Affinity Data
Ki: 397nM
More data for this Ligand-Target Pair
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In Depth
Date in BDB:
12/20/2011
Entry Details
Article
Copy BDB DOI
PubMed
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Target
D(1A) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50001955
(APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...)
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Affinity Data
Ki: 432nM
More data for this Ligand-Target Pair
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In Depth
Date in BDB:
12/20/2011
Entry Details
Article
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PubMed
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Target
D(2) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50001955
(APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...)
Copy SMILES
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Affinity Data
Ki: 540nM
More data for this Ligand-Target Pair
Target Info
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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)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM82247
(SCH 23390,R(+) | CAS_87134-87-0 | CHEMBL2158641 | ...)
Copy SMILES
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Affinity Data
Ki: 760nM
More data for this Ligand-Target Pair
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PC cid
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In Depth
Date in BDB:
12/20/2011
Entry Details
Article
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PubMed
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Target
D(1A) dopamine receptor
(Rat)
Schering-Plough
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: 835nM
More data for this Ligand-Target Pair
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In Depth
Date in BDB:
12/20/2011
Entry Details
Article
Copy BDB DOI
PubMed
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Target
D(1A) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50026957
((cis) 2-{4-[3-(2-Trifluoromethyl-thioxanthen-9-yli...)
Copy SMILES
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Affinity Data
Ki: 907nM
More data for this Ligand-Target Pair
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PC cid
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In Depth
Date in BDB:
12/20/2011
Entry Details
Article
Copy BDB DOI
PubMed
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Target
D(2) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM82248
(CAS_73445-63-3 | SCH 23388 (S-enantiomer))
Copy SMILES
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Affinity Data
Ki: 988nM
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In Depth
Date in BDB:
12/20/2011
Entry Details
Article
Copy BDB DOI
PubMed
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Target
D(1A) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM21395
(3-(2-{4-[(4-fluorophenyl)carbonyl]piperidin-1-yl}e...)
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Affinity Data
Ki: 1.01E+3nM
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In Depth
Date in BDB:
12/20/2011
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PubMed
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Target
D(2) dopamine receptor
(Rat)
Schering-Plough
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: 1.10E+3nM
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In Depth
Date in BDB:
12/20/2011
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PubMed
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Target
D(1A) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM55121
(cid_65340 | Dopamine | SMR000059081 | 4-(2-aminoet...)
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Affinity Data
Ki: 1.45E+3nM
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Date in BDB:
12/20/2011
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PubMed
PDB
3D Structure (crystal)
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Target
D(2) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM10755
([3H]-5-HT | 5-Hydroxy Tryptamine | 2-imino-1-methy...)
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Affinity Data
Ki: 1.66E+3nM
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In Depth
Date in BDB:
12/20/2011
Entry Details
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Copy BDB DOI
PubMed
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Target
D(2) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM55121
(cid_65340 | Dopamine | SMR000059081 | 4-(2-aminoet...)
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Affinity Data
Ki: 2.63E+3nM
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In Depth
Date in BDB:
12/20/2011
Entry Details
Article
Copy BDB DOI
PubMed
PDB
3D Structure (crystal)
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Target
D(1A) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM21397
(8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-1-phe...)
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Affinity Data
Ki: 8.40E+3nM
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In Depth
Date in BDB:
12/20/2011
Entry Details
Article
Copy BDB DOI
PubMed
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Target
D(2) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM7966
([3H]histamine | 2-(1H-imidazol-4-yl)ethan-1-amine ...)
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Affinity Data
Ki: >1.00E+4nM
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CHEMBL
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In Depth
Date in BDB:
12/20/2011
Entry Details
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Copy BDB DOI
PubMed
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Target
D(2) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM17657
(L-Glutamic acid | L-Glu | (2S)-2-aminopentanedioic...)
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Affinity Data
Ki: >1.00E+4nM
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In Depth
Date in BDB:
12/20/2011
Entry Details
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Copy BDB DOI
PubMed
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Target
D(1A) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50000766
(CHEMBL12 | DIAZEPAM | US9271961, Diazepam)
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Affinity Data
Ki: >1.00E+4nM
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CHEMBL
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KEGG
PC cid
PC sid
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Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Article
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PubMed
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Target
D(1A) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM24183
(4-amino-n-[2,3-3H]butyric acid | cid_119 | Gamma-A...)
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Affinity Data
Ki: >1.00E+4nM
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Target Info
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UniProtKB/SwissProt
GoogleScholar
Ligand Info
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CHEMBL
DrugBank
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Article
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PubMed
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Target
D(1A) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM17657
(L-Glutamic acid | L-Glu | (2S)-2-aminopentanedioic...)
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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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DrugBank
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Article
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PubMed
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Target
D(2) dopamine receptor
(Rat)
Schering-Plough
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
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KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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PC cid
PC sid
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Article
Copy BDB DOI
PubMed
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Target
D(1A) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM7966
([3H]histamine | 2-(1H-imidazol-4-yl)ethan-1-amine ...)
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Affinity Data
Ki: >1.00E+4nM
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Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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CHEMBL
DrugBank
PC cid
PC sid
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Article
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PubMed
Copy reaction URL
Target
D(2) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50015720
(3-hydroxy-2-phenyl-propionic acid 9-methyl-3-oxa-9...)
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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
CHEMBL
PC cid
PC sid
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Article
Copy BDB DOI
PubMed
Copy reaction URL
Target
D(1A) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM35234
(Noradrenaline,(+) | NOREPINEPHRINE | DL-[7-3H]nore...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Article
Copy BDB DOI
PubMed
Copy reaction URL
Target
D(1A) dopamine receptor
(Rat)
Schering-Plough
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: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
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GoogleScholar
Ligand Info
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CHEMBL
DrugBank
PC cid
PC sid
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Article
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PubMed
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Target
D(1A) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM81774
(Sulpiride-S | CAS_15676-16-1 | Sulpiride-l | SULPI...)
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Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
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GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Article
Copy BDB DOI
PubMed
Copy reaction URL
Target
D(1A) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50015720
(3-hydroxy-2-phenyl-propionic acid 9-methyl-3-oxa-9...)
Copy SMILES
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Article
Copy BDB DOI
PubMed
Copy reaction URL
Target
D(2) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50000766
(CHEMBL12 | DIAZEPAM | US9271961, Diazepam)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Article
Copy BDB DOI
PubMed
Copy reaction URL
Target
D(2) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM24183
(4-amino-n-[2,3-3H]butyric acid | cid_119 | Gamma-A...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
12/20/2011
Entry Details
Article
Copy BDB DOI
PubMed
Copy reaction URL