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Compile Data Set for Download or QSAR
maximum 50k data
Found
55
Enz. Inhib. hit(s) with all data for entry = 4744
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM21397
(8-[4-(4-fluorophenyl)-4-keto-butyl]-1-phenyl-1,3,8...)
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Affinity Data
Ki: 0.110nM
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Target
D(1A) dopamine receptor
(RAT)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM82247
(8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-b...)
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Affinity Data
Ki: 0.140nM
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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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Target
D(2) dopamine receptor
(Rattus norvegicus (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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Target
D(2) dopamine receptor
(Rattus norvegicus (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: 0.380nM
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM78576
(CIS-THIOTHIXENE | MLS000028463 | SMR000058396 | TH...)
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Affinity Data
Ki: 0.660nM
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50241107
(1-(3-(4-(5-chloro-2-oxo-2,3-dihydrobenzo[d]imidazo...)
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Affinity Data
Ki: 0.720nM
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
Ki: 0.840nM
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50008735
((+)-3-(tert-butyl)-(3S,4aS,13bS)-2,3,4,4a,8,9,13b,...)
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Affinity Data
Ki: 0.900nM
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50130273
(2-(4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-1...)
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Affinity Data
Ki: 0.950nM
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Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50008735
((+)-3-(tert-butyl)-(3S,4aS,13bS)-2,3,4,4a,8,9,13b,...)
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Affinity Data
Ki: 0.950nM
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Target
D(2) dopamine receptor
(Rattus norvegicus (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: 2.60nM
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Target
D(1A) dopamine receptor
(RAT)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
Ki: 4.5nM
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50001888
((chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)...)
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Affinity Data
Ki: 4.60nM
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50028421
(9-Methylsulfanylmethyl-7-propyl-4,6,6a,7,8,9,10,10...)
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Affinity Data
Ki: 7.80nM
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50002338
((Thioridazine)10-[2-(1-Methyl-piperidin-2-yl)-ethy...)
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Affinity Data
Ki: 9.5nM
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Target
D(1A) dopamine receptor
(RAT)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50004822
((R)-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine...)
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Affinity Data
Ki: 18nM
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Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50002338
((Thioridazine)10-[2-(1-Methyl-piperidin-2-yl)-ethy...)
Copy SMILES
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Affinity Data
Ki: 21nM
More data for this Ligand-Target Pair
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Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50001888
((chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)...)
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Affinity Data
Ki: 25nM
More data for this Ligand-Target Pair
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM81774
(CAS_15676-16-1 | SULPIRIDE,(+) | Sulpiride-S | Sul...)
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Affinity Data
Ki: 34nM
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Target
D(1A) dopamine receptor
(RAT)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50130273
(2-(4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-1...)
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Affinity Data
Ki: 44nM
More data for this Ligand-Target Pair
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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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Affinity Data
Ki: 55nM
More data for this Ligand-Target Pair
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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...)
Copy SMILES
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Affinity Data
Ki: 76nM
More data for this Ligand-Target Pair
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Target
D(1A) dopamine receptor
(RAT)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50001955
((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...)
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Affinity Data
Ki: 87nM
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PDB
3D Structure (crystal)
Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
UniversitÉ
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
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50001955
((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...)
Copy SMILES
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Affinity Data
Ki: 98nM
More data for this Ligand-Target Pair
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Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
UniversitÉ
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: 100nM
More data for this Ligand-Target Pair
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Target
D(1A) dopamine receptor
(RAT)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM21395
(3-(2-(4-(4-Fluorobenzoyl)piperidinol)ethyl)-2,4(1H...)
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Affinity Data
Ki: 200nM
More data for this Ligand-Target Pair
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50017696
((2-dimethylamino-2-methyl)ethyl-N-dibenzoparathiaz...)
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Affinity Data
Ki: 260nM
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Target
D(1A) dopamine receptor
(RAT)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM21397
(8-[4-(4-fluorophenyl)-4-keto-butyl]-1-phenyl-1,3,8...)
Copy SMILES
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Affinity Data
Ki: 355nM
More data for this Ligand-Target Pair
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Target
D(1A) dopamine receptor
(RAT)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM55121
(3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...)
Copy SMILES
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Affinity Data
Ki: 380nM
More data for this Ligand-Target Pair
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PDB
3D Structure (crystal)
Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM21395
(3-(2-(4-(4-Fluorobenzoyl)piperidinol)ethyl)-2,4(1H...)
Copy SMILES
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Affinity Data
Ki: 400nM
More data for this Ligand-Target Pair
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Target
D(1A) dopamine receptor
(RAT)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50028421
(9-Methylsulfanylmethyl-7-propyl-4,6,6a,7,8,9,10,10...)
Copy SMILES
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Affinity Data
Ki: 400nM
More data for this Ligand-Target Pair
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Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
UniversitÉ
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: 474nM
More data for this Ligand-Target Pair
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PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM55121
(3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...)
Copy SMILES
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Affinity Data
Ki: 660nM
More data for this Ligand-Target Pair
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM81873
(CAS_55397 | LY-171555 | NSC_55397 | QUINPIROLE)
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Affinity Data
Ki: 720nM
More data for this Ligand-Target Pair
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PC cid
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Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM82247
(8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-b...)
Copy SMILES
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Affinity Data
Ki: 895nM
More data for this Ligand-Target Pair
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Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM81775
(Sulpiride-R | Sulpiride-d | Sulpiride-high,(-) | S...)
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Affinity Data
Ki: 1.30E+3nM
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Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM81195
((+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaph...)
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Affinity Data
Ki: 1.37E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
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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
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Target
D(1A) dopamine receptor
(RAT)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM78576
(CIS-THIOTHIXENE | MLS000028463 | SMR000058396 | TH...)
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Affinity Data
Ki: 1.52E+3nM
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Target
D(1A) dopamine receptor
(RAT)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50017696
((2-dimethylamino-2-methyl)ethyl-N-dibenzoparathiaz...)
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Affinity Data
Ki: 1.78E+3nM
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Target
D(1A) dopamine receptor
(RAT)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM81873
(CAS_55397 | LY-171555 | NSC_55397 | QUINPIROLE)
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Affinity Data
Ki: 5.00E+3nM
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Target
D(1A) dopamine receptor
(RAT)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM10755
(14C-5-hydroxy tryptamine creatinine disulfate | 2-...)
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Ki: 5.00E+3nM
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Target
D(1A) dopamine receptor
(RAT)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM81195
((+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaph...)
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Ki: 5.12E+3nM
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50008735
((+)-3-(tert-butyl)-(3S,4aS,13bS)-2,3,4,4a,8,9,13b,...)
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Affinity Data
Ki: 6.70E+3nM
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Reactome pathway
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CHEMBL
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PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50008735
((+)-3-(tert-butyl)-(3S,4aS,13bS)-2,3,4,4a,8,9,13b,...)
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Affinity Data
Ki: 9.00E+3nM
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM50004822
((R)-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine...)
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Affinity Data
Ki: 9.30E+3nM
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Target
D(1A) dopamine receptor
(RAT)
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM81774
(CAS_15676-16-1 | SULPIRIDE,(+) | Sulpiride-S | Sul...)
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Affinity Data
Ki: >1.00E+4nM
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ChEBI
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Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
UniversitÉ
Curated by
PDSP K
i
Database
Ligand
BDBM10755
(14C-5-hydroxy tryptamine creatinine disulfate | 2-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
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Reactome pathway
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ChEBI
CHEMBL
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