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Found
55
Enz. Inhib. hit(s) with all data for entry = 4744
Target
D(2) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM21397
(8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-1-phe...)
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Affinity Data
Ki: 0.110nM
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Date in BDB:
11/22/2011
Entry Details
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Target
D(1A) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM82247
(SCH 23390,R(+) | CAS_87134-87-0 | CHEMBL2158641 | ...)
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Affinity Data
Ki: 0.140nM
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Date in BDB:
11/22/2011
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Target
D(1A) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50026957
((cis) 2-{4-[3-(2-Trifluoromethyl-thioxanthen-9-yli...)
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Affinity Data
Ki: 0.320nM
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Date in BDB:
11/22/2011
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Target
D(2) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50026957
((cis) 2-{4-[3-(2-Trifluoromethyl-thioxanthen-9-yli...)
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Affinity Data
Ki: 0.340nM
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Date in BDB:
11/22/2011
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Target
D(2) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50334150
(1-(1-(4,4-bis(4-fluorophenyl)butyl)piperidin-4-yl)...)
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Ki: 0.380nM
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Date in BDB:
11/22/2011
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Target
D(2) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM78576
(MLS000028463 | cid_941651 | SMR000058396 | CIS-THI...)
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Ki: 0.660nM
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Date in BDB:
11/22/2011
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Target
D(2) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50241107
(CHEMBL219916 | 5-chloro-1-(1-(3-(2-oxo-2,3-dihydro...)
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Ki: 0.720nM
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Date in BDB:
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Target
D(2) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]pro...)
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Ki: 0.840nM
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Date in BDB:
11/22/2011
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Target
D(2) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50008735
(CHEMBL8514 | BUTACLAMOL,d- | (+)-3-(tert-butyl)-(3...)
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Ki: 0.900nM
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Date in BDB:
11/22/2011
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Target
D(2) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50130273
(4-[3-(2-chlorophenothiazin-10-yl)propyl]-1-piperaz...)
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Ki: 0.950nM
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Date in BDB:
11/22/2011
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Target
D(1A) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50008735
(CHEMBL8514 | BUTACLAMOL,d- | (+)-3-(tert-butyl)-(3...)
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Affinity Data
Ki: 0.950nM
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Date in BDB:
11/22/2011
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Target
D(2) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
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Ki: 2.60nM
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Date in BDB:
11/22/2011
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Target
D(1A) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]pro...)
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Ki: 4.5nM
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Date in BDB:
11/22/2011
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Target
D(2) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50001888
([3-(2-Chloro-phenothiazin-10-yl)-propyl]-dimethyl-...)
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Ki: 4.60nM
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Date in BDB:
11/22/2011
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Target
D(2) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50028421
(Permax | CHEMBL1275 | Pergolide | 9-Methylsulfanyl...)
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Ki: 7.80nM
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Date in BDB:
11/22/2011
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Target
D(2) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50002338
(10-[2-(1-Methyl-piperidin-2-yl)-ethyl]-2-methylsul...)
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Ki: 9.5nM
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Date in BDB:
11/22/2011
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Target
D(1A) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50004822
(CHEMBL24077 | SKF 38393 (+) | SK-383933 | R(+)SKF ...)
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Affinity Data
Ki: 18nM
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Date in BDB:
11/22/2011
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Target
D(1A) dopamine receptor
(Rat)
UniversitÉ
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: 21nM
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Date in BDB:
11/22/2011
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PubMed
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Target
D(1A) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50001888
([3-(2-Chloro-phenothiazin-10-yl)-propyl]-dimethyl-...)
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Affinity Data
Ki: 25nM
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Date in BDB:
11/22/2011
Entry Details
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PubMed
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Target
D(2) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM81774
(Sulpiride-S | CAS_15676-16-1 | Sulpiride-l | SULPI...)
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Affinity Data
Ki: 34nM
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Date in BDB:
11/22/2011
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PubMed
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Target
D(1A) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50130273
(4-[3-(2-chlorophenothiazin-10-yl)propyl]-1-piperaz...)
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Affinity Data
Ki: 44nM
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Date in BDB:
11/22/2011
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PubMed
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Target
D(1A) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
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Ki: 55nM
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Date in BDB:
11/22/2011
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Target
D(1A) dopamine receptor
(Rat)
UniversitÉ
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: 76nM
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Date in BDB:
11/22/2011
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PubMed
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Target
D(1A) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50001955
(APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...)
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Affinity Data
Ki: 87nM
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Date in BDB:
11/22/2011
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PubMed
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Target
D(2) dopamine receptor
(Rat)
UniversitÉ
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: 90nM
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Date in BDB:
11/22/2011
Entry Details
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PubMed
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Target
D(2) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50001955
(APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...)
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Ki: 98nM
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Date in BDB:
11/22/2011
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PubMed
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Target
D(2) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50026957
((cis) 2-{4-[3-(2-Trifluoromethyl-thioxanthen-9-yli...)
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Affinity Data
Ki: 100nM
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Date in BDB:
11/22/2011
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PubMed
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Target
D(1A) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM21395
(3-(2-{4-[(4-fluorophenyl)carbonyl]piperidin-1-yl}e...)
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Ki: 200nM
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Date in BDB:
11/22/2011
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PubMed
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Target
D(2) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50017696
(N,N,alpha-trimethyl-10H-phenothiazine-10-ethanamin...)
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Ki: 260nM
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Date in BDB:
11/22/2011
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PubMed
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Target
D(1A) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM21397
(8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-1-phe...)
Copy SMILES
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Affinity Data
Ki: 355nM
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Date in BDB:
11/22/2011
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PubMed
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Target
D(1A) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM55121
(cid_65340 | Dopamine | SMR000059081 | 4-(2-aminoet...)
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Ki: 380nM
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Date in BDB:
11/22/2011
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3D Structure (crystal)
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Target
D(1A) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50028421
(Permax | CHEMBL1275 | Pergolide | 9-Methylsulfanyl...)
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Ki: 400nM
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Date in BDB:
11/22/2011
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PubMed
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Target
D(2) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM21395
(3-(2-{4-[(4-fluorophenyl)carbonyl]piperidin-1-yl}e...)
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Ki: 400nM
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Date in BDB:
11/22/2011
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PubMed
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Target
D(1A) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50026957
((cis) 2-{4-[3-(2-Trifluoromethyl-thioxanthen-9-yli...)
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Affinity Data
Ki: 474nM
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ChEBI
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In Depth
Date in BDB:
11/22/2011
Entry Details
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PubMed
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Target
D(2) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM55121
(cid_65340 | Dopamine | SMR000059081 | 4-(2-aminoet...)
Copy SMILES
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Affinity Data
Ki: 660nM
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Date in BDB:
11/22/2011
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PubMed
PDB
3D Structure (crystal)
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Target
D(2) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM81873
(NSC_55397 | CAS_55397 | QUINPIROLE | LY-171555)
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Affinity Data
Ki: 720nM
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ChEBI
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Date in BDB:
11/22/2011
Entry Details
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Copy Entry DOI
PubMed
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Target
D(2) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM82247
(SCH 23390,R(+) | CAS_87134-87-0 | CHEMBL2158641 | ...)
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Affinity Data
Ki: 895nM
More data for this Ligand-Target Pair
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Date in BDB:
11/22/2011
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PubMed
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Target
D(2) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM81775
(Sulpiride-R | Sulpiride-d | Sulpiride-low,(-) | Su...)
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Affinity Data
Ki: 1.30E+3nM
More data for this Ligand-Target Pair
Target Info
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In Depth
Date in BDB:
11/22/2011
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Target
D(2) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM81195
(cid_3153 | 6-Amino-5,6,7,8-tetrahydro-naphthalene-...)
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Affinity Data
Ki: 1.37E+3nM
More data for this Ligand-Target Pair
Target Info
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CHEMBL
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In Depth
Date in BDB:
11/22/2011
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Target
D(1A) dopamine receptor
(Rat)
UniversitÉ
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: 1.42E+3nM
More data for this Ligand-Target Pair
Target Info
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ChEBI
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In Depth
Date in BDB:
11/22/2011
Entry Details
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PubMed
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Target
D(1A) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM78576
(MLS000028463 | cid_941651 | SMR000058396 | CIS-THI...)
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Affinity Data
Ki: 1.52E+3nM
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ChEBI
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Date in BDB:
11/22/2011
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PubMed
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Target
D(1A) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50017696
(N,N,alpha-trimethyl-10H-phenothiazine-10-ethanamin...)
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Affinity Data
Ki: 1.78E+3nM
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ChEBI
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In Depth
Date in BDB:
11/22/2011
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Target
D(1A) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM81873
(NSC_55397 | CAS_55397 | QUINPIROLE | LY-171555)
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Ki: 5.00E+3nM
More data for this Ligand-Target Pair
Target Info
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ChEBI
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PC sid
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In Depth
Date in BDB:
11/22/2011
Entry Details
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PubMed
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Target
D(1A) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM10755
([3H]-5-HT | 5-Hydroxy Tryptamine | 2-imino-1-methy...)
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Ki: 5.00E+3nM
More data for this Ligand-Target Pair
Target Info
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ChEBI
CHEMBL
KEGG
PC cid
PC sid
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In Depth
Date in BDB:
11/22/2011
Entry Details
Article
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PubMed
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Target
D(1A) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM81195
(cid_3153 | 6-Amino-5,6,7,8-tetrahydro-naphthalene-...)
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Affinity Data
Ki: 5.12E+3nM
More data for this Ligand-Target Pair
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CHEMBL
PC cid
PC sid
Similars
In Depth
Date in BDB:
11/22/2011
Entry Details
Article
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PubMed
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Target
D(2) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50008735
(CHEMBL8514 | BUTACLAMOL,d- | (+)-3-(tert-butyl)-(3...)
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Affinity Data
Ki: 6.70E+3nM
More data for this Ligand-Target Pair
Target Info
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ChEBI
CHEMBL
PC cid
PC sid
Similars
In Depth
Date in BDB:
11/22/2011
Entry Details
Article
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PubMed
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Target
D(1A) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50008735
(CHEMBL8514 | BUTACLAMOL,d- | (+)-3-(tert-butyl)-(3...)
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Affinity Data
Ki: 9.00E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
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ChEBI
CHEMBL
PC cid
PC sid
Similars
In Depth
Date in BDB:
11/22/2011
Entry Details
Article
Copy Entry DOI
PubMed
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Target
D(2) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50004822
(CHEMBL24077 | SKF 38393 (+) | SK-383933 | R(+)SKF ...)
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Affinity Data
Ki: 9.30E+3nM
More data for this Ligand-Target Pair
Target Info
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ChEBI
CHEMBL
PC cid
PC sid
Similars
In Depth
Date in BDB:
11/22/2011
Entry Details
Article
Copy Entry DOI
PubMed
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Target
D(2) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50012855
(phenothiazine | cid_7108 | dibenzo-1,4-thiazine | ...)
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Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
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ChEBI
CHEMBL
PC cid
PC sid
Similars
In Depth
Date in BDB:
11/22/2011
Entry Details
Article
Copy Entry DOI
PubMed
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Target
D(2) dopamine receptor
(Rat)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM10755
([3H]-5-HT | 5-Hydroxy Tryptamine | 2-imino-1-methy...)
Copy SMILES
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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
Similars
In Depth
Date in BDB:
11/22/2011
Entry Details
Article
Copy Entry DOI
PubMed
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