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Compile Data Set for Download or QSAR
maximum 50k data
Found
47
Enz. Inhib. hit(s) with all data for entry = 4771
Target
D(2) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
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
(Mus musculus (Mouse))
Novo Industri
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
(Mus musculus (Mouse))
Novo Industri
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
(Mus musculus (Mouse))
Novo Industri
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
(Mus musculus (Mouse))
Novo Industri
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
(Mus musculus (Mouse))
Novo Industri
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(1A) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
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
(Mus musculus (Mouse))
Novo Industri
Curated by
PDSP K
i
Database
Ligand
BDBM50132693
(4-Amino-N-(1-benzyl-piperidin-4-yl)-5-chloro-2-met...)
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Affinity Data
Ki: 1.30nM
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Target
D(1A) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
Curated by
PDSP K
i
Database
Ligand
BDBM81986
(3-Methyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]az...)
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Affinity Data
Ki: 1.90nM
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Target
D(2) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
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(2) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
Curated by
PDSP K
i
Database
Ligand
BDBM81777
(CAS_132-66-1 | NPA | NPA,(+) | NPA,(-) | NSC_8594)
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Affinity Data
Ki: 4.10nM
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Target
D(1A) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
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
(Mus musculus (Mouse))
Novo Industri
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
(Mus musculus (Mouse))
Novo Industri
Curated by
PDSP K
i
Database
Ligand
BDBM50005118
((S)-3,5-Dichloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)...)
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Affinity Data
Ki: 4.80nM
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Target
D(2) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 7.60nM
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Target
D(2) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
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(1A) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
Curated by
PDSP K
i
Database
Ligand
BDBM22871
(13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azat...)
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Affinity Data
Ki: 16nM
More data for this Ligand-Target Pair
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Target
D(1A) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
Curated by
PDSP K
i
Database
Ligand
BDBM81985
(CAS_42239-60-1 | NSC_172286 | Tilozepine)
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Affinity Data
Ki: 17nM
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Target
D(1A) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
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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Target
D(1A) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
Curated by
PDSP K
i
Database
Ligand
BDBM50001888
((chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)...)
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Affinity Data
Ki: 25nM
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Copy BDB DOI
Target
D(2) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
Curated by
PDSP K
i
Database
Ligand
BDBM81985
(CAS_42239-60-1 | NSC_172286 | Tilozepine)
Copy SMILES
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Affinity Data
Ki: 27nM
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Target
D(2) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
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
(Mus musculus (Mouse))
Novo Industri
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
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Target
D(2) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
Curated by
PDSP K
i
Database
Ligand
BDBM50130290
(3-Ethyl-2-methyl-5-morpholin-4-ylmethyl-1,5,6,7-te...)
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Affinity Data
Ki: 56nM
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Target
D(2) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
Curated by
PDSP K
i
Database
Ligand
BDBM11638
(CHEMBL26 | Compound 7 | N-[(1-ethylpyrrolidin-2-yl...)
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Affinity Data
Ki: 70nM
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Target
D(1A) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
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
More data for this Ligand-Target Pair
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Target
D(1A) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
Curated by
PDSP K
i
Database
Ligand
BDBM50040241
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
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Affinity Data
Ki: 85nM
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Target
D(2) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
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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Target
D(2) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
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
More data for this Ligand-Target Pair
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Copy BDB DOI
Target
D(2) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
Curated by
PDSP K
i
Database
Ligand
BDBM50040241
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 245nM
More data for this Ligand-Target Pair
Target Info
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Copy BDB DOI
Target
D(1A) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
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: 360nM
More data for this Ligand-Target Pair
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Target
D(1A) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
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: 400nM
More data for this Ligand-Target Pair
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Target
D(1A) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
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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Target
D(1A) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
Curated by
PDSP K
i
Database
Ligand
BDBM81777
(CAS_132-66-1 | NPA | NPA,(+) | NPA,(-) | NSC_8594)
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Affinity Data
Ki: 480nM
More data for this Ligand-Target Pair
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Target
D(2) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
Curated by
PDSP K
i
Database
Ligand
BDBM81873
(CAS_55397 | LY-171555 | NSC_55397 | QUINPIROLE)
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Affinity Data
Ki: 720nM
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Target
D(1A) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
Curated by
PDSP K
i
Database
Ligand
BDBM50132693
(4-Amino-N-(1-benzyl-piperidin-4-yl)-5-chloro-2-met...)
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Affinity Data
Ki: 820nM
More data for this Ligand-Target Pair
Target Info
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Target
D(2) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
Curated by
PDSP K
i
Database
Ligand
BDBM81986
(3-Methyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]az...)
Copy SMILES
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Affinity Data
Ki: 840nM
More data for this Ligand-Target Pair
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Target
D(2) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
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
Target Info
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Target
D(2) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
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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Target
D(1A) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
Curated by
PDSP K
i
Database
Ligand
BDBM81873
(CAS_55397 | LY-171555 | NSC_55397 | QUINPIROLE)
Copy SMILES
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Affinity Data
Ki: 5.00E+3nM
More data for this Ligand-Target Pair
Target Info
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Target
D(2) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
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
More data for this Ligand-Target Pair
Target Info
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Target
D(1A) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
Curated by
PDSP K
i
Database
Ligand
BDBM50130290
(3-Ethyl-2-methyl-5-morpholin-4-ylmethyl-1,5,6,7-te...)
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Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
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Target
D(2) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
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: >1.00E+4nM
More data for this Ligand-Target Pair
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Target
D(1A) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
Curated by
PDSP K
i
Database
Ligand
BDBM81775
(Sulpiride-R | Sulpiride-d | Sulpiride-high,(-) | S...)
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Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
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Target
D(1A) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
Curated by
PDSP K
i
Database
Ligand
BDBM50005118
((S)-3,5-Dichloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)...)
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Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
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Target
D(1A) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
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
More data for this Ligand-Target Pair
Target Info
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ChEBI
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Target
D(1A) dopamine receptor
(Mus musculus (Mouse))
Novo Industri
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
Target Info
PDB
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GoogleScholar
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ChEBI
CHEMBL
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MCE
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PC sid
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