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Found
58
with Last Name = 'torchia' and Initial = 'j'
Target
D(1A) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50010301
(8-Bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-be...)
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Affinity Data
Ki: 0.300nM
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Target
D(1B) dopamine receptor
(Human)
University of Toronto
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: 0.300nM
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Target
D(1A) dopamine receptor
(Human)
University of Toronto
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: 0.350nM
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Target
D(1B) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50010301
(8-Bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-be...)
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Affinity Data
Ki: 0.400nM
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CHEMBL
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Target
D(1A) dopamine receptor
(Human)
University of Toronto
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: 3nM
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Target
D(1A) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50026957
((cis) 2-{4-[3-(2-Trifluoromethyl-thioxanthen-9-yli...)
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Affinity Data
Ki: 4nM
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Target
D(1B) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50026957
((cis) 2-{4-[3-(2-Trifluoromethyl-thioxanthen-9-yli...)
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Affinity Data
Ki: 8nM
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Target
D(1B) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
Ki: 14nM
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Target
D(1B) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM60917
(9-chloranyl-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro...)
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Affinity Data
Ki: 15nM
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Target
D(1A) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
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Affinity Data
Ki: 21nM
More data for this Ligand-Target Pair
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Target
D(1A) dopamine receptor
(Human)
University of Toronto
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: 27nM
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Target
D(1B) dopamine receptor
(Human)
University of Toronto
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: 27nM
More data for this Ligand-Target Pair
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CHEMBL
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Article
PubMed
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Target
D(1A) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM60917
(9-chloranyl-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro...)
Copy SMILES
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Affinity Data
Ki: 28nM
More data for this Ligand-Target Pair
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3D Structure (crystal)
Copy BDB DOI
Target
D(1B) dopamine receptor
(Human)
University of Toronto
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: 35nM
More data for this Ligand-Target Pair
Target Info
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Copy BDB DOI
Target
D(1A) dopamine receptor
(Human)
University of Toronto
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: 41nM
More data for this Ligand-Target Pair
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PubMed
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Target
D(1B) dopamine receptor
(Human)
University of Toronto
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: 48nM
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Target
D(1A) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50001888
((chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)...)
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Affinity Data
Ki: 73nM
More data for this Ligand-Target Pair
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Copy BDB DOI
Target
D(1A) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50002338
((Thioridazine)10-[2-(1-Methyl-piperidin-2-yl)-ethy...)
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Affinity Data
Ki: 100nM
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Target
D(1B) dopamine receptor
(Human)
University of Toronto
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: 100nM
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Target
D(1B) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM81872
(CAS_161309 | Ergocryptine, beta | NSC_161309)
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Affinity Data
Ki: 113nM
More data for this Ligand-Target Pair
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Article
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Copy BDB DOI
Target
D(1B) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50001888
((chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 133nM
More data for this Ligand-Target Pair
Target Info
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Target
D(1A) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Copy SMILES
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Affinity Data
Ki: 141nM
More data for this Ligand-Target Pair
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Target
D(1A) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50004822
((R)-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine...)
Copy SMILES
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Affinity Data
Ki: 150nM
More data for this Ligand-Target Pair
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Target
D(1A) dopamine receptor
(Human)
University of Toronto
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: 190nM
More data for this Ligand-Target Pair
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Target
D(1A) dopamine receptor
(Human)
University of Toronto
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: 220nM
More data for this Ligand-Target Pair
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Target
D(1B) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM55121
(3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...)
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Affinity Data
Ki: 228nM
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Target
D(1B) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Copy SMILES
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Affinity Data
Ki: 250nM
More data for this Ligand-Target Pair
Target Info
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Target
D(1B) dopamine receptor
(Human)
University of Toronto
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: 300nM
More data for this Ligand-Target Pair
Target Info
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PubMed
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Target
D(1B) dopamine receptor
(Human)
University of Toronto
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: 363nM
More data for this Ligand-Target Pair
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Target
D(1B) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM81993
(BROMOCRIPTINE | Bromocriptine+ (GTP+) | Bromocript...)
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Affinity Data
Ki: 454nM
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Target
D(1B) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50012994
(6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quino...)
Copy SMILES
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Affinity Data
Ki: 530nM
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Target Info
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PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50012994
(6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quino...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 645nM
More data for this Ligand-Target Pair
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Target
D(1A) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM81993
(BROMOCRIPTINE | Bromocriptine+ (GTP+) | Bromocript...)
Copy SMILES
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Affinity Data
Ki: 672nM
More data for this Ligand-Target Pair
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Copy BDB DOI
Target
D(1A) dopamine receptor
(Human)
University of Toronto
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: 680nM
More data for this Ligand-Target Pair
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3D Structure (crystal)
Copy BDB DOI
Target
D(1B) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM60917
(9-chloranyl-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro...)
Copy SMILES
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Affinity Data
Ki: 800nM
More data for this Ligand-Target Pair
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Target
D(1B) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM81871
(ADTN, (+) | CAS_16 | NSC_16)
Copy SMILES
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Affinity Data
Ki: 909nM
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Target
D(1B) dopamine receptor
(Human)
University of Toronto
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: 918nM
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Target
D(1B) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50054062
(6-[Propyl-(2-thiophen-2-yl-ethyl)-amino]-5,6,7,8-t...)
Copy SMILES
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Affinity Data
Ki: 986nM
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PDB
3D Structure (crystal)
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Target
D(1B) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM81777
(CAS_132-66-1 | NPA | NPA,(+) | NPA,(-) | NSC_8594)
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Ki: 1.14E+3nM
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Target
D(1A) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50028421
(9-Methylsulfanylmethyl-7-propyl-4,6,6a,7,8,9,10,10...)
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Ki: 1.36E+3nM
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Copy BDB DOI
Target
D(1A) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM81777
(CAS_132-66-1 | NPA | NPA,(+) | NPA,(-) | NSC_8594)
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Affinity Data
Ki: 1.82E+3nM
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Target
D(1A) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM60917
(9-chloranyl-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro...)
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Ki: 1.82E+3nM
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PDB
3D Structure (crystal)
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Target
D(1A) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50054062
(6-[Propyl-(2-thiophen-2-yl-ethyl)-amino]-5,6,7,8-t...)
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Ki: 2.17E+3nM
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PDB
3D Structure (crystal)
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Target
D(1A) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM55121
(3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...)
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Affinity Data
Ki: 2.34E+3nM
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PDB
3D Structure (crystal)
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Target
D(1B) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM21395
(3-(2-(4-(4-Fluorobenzoyl)piperidinol)ethyl)-2,4(1H...)
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Ki: 2.50E+3nM
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Target
D(1B) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM10755
(14C-5-hydroxy tryptamine creatinine disulfate | 2-...)
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Ki: 3.00E+3nM
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Target
D(1B) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM21397
(8-[4-(4-fluorophenyl)-4-keto-butyl]-1-phenyl-1,3,8...)
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Ki: 4.50E+3nM
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Target
D(1A) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM81871
(ADTN, (+) | CAS_16 | NSC_16)
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Ki: 4.60E+3nM
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Target
D(1A) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM11638
(CHEMBL26 | Compound 7 | N-[(1-ethylpyrrolidin-2-yl...)
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Ki: >1.00E+4nM
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Copy BDB DOI
Target
D(1A) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM11638
(CHEMBL26 | Compound 7 | N-[(1-ethylpyrrolidin-2-yl...)
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Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
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Copy BDB DOI
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