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Compile Data Set for Download or QSAR
maximum 50k data
Found
43
with Last Name = 'souil' and Initial = 'e'
Target
D(2) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81798
(CAS_39860-99-6 | NSC_62867 | Pipotiazine)
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Affinity Data
Ki: 0.200nM
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Target
D(3) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81798
(CAS_39860-99-6 | NSC_62867 | Pipotiazine)
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Affinity Data
Ki: 0.280nM
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM78434
(2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]p...)
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Ki: 0.400nM
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81793
(CAS_316-81-4 | NSC_92178 | Thioproperazine)
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Affinity Data
Ki: 0.450nM
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81796
(CAS_122245 | Iodosulpride | NSC_122245)
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Affinity Data
Ki: 0.5nM
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
U. 109
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: 0.600nM
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Target
D(3) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81793
(CAS_316-81-4 | NSC_92178 | Thioproperazine)
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Affinity Data
Ki: 1.20nM
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Target
D(3) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81796
(CAS_122245 | Iodosulpride | NSC_122245)
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Affinity Data
Ki: 1.30nM
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81790
(Amisulpride | CAS_71675-85-9 | NSC_2159 | US101672...)
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Ki: 1.30nM
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50241107
(1-(3-(4-(5-chloro-2-oxo-2,3-dihydrobenzo[d]imidazo...)
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Ki: 1.30nM
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Copy BDB DOI
Target
D(3) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM78434
(2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]p...)
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Affinity Data
Ki: 1.80nM
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Target
D(3) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50025206
((6,7-Dihydroxy-1,2,3,4-tetrahydro-naphthalen-2-yl)...)
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Affinity Data
Ki: 2.30nM
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50001888
((chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)...)
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Ki: 2.30nM
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Target
D(3) dopamine receptor
(Homo sapiens (Human))
U. 109
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: 2.30nM
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Copy BDB DOI
Target
D(3) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81790
(Amisulpride | CAS_71675-85-9 | NSC_2159 | US101672...)
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Affinity Data
Ki: 2.40nM
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Target
D(3) dopamine receptor
(Homo sapiens (Human))
U. 109
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: 2.90nM
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Target
D(3) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50016017
((5aR,9aR)-6-Propyl-5,5a,6,7,8,9,9a,10-octahydro-py...)
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Affinity Data
Ki: 3.60nM
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Copy BDB DOI
Target
D(3) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50001888
((chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)...)
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Affinity Data
Ki: 5.90nM
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Copy BDB DOI
Target
D(3) dopamine receptor
(Homo sapiens (Human))
U. 109
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: 7.5nM
More data for this Ligand-Target Pair
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Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81794
(CAS_5942-95-0 | Carpipramine | NSC_2580)
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Affinity Data
Ki: 8.70nM
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Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
U. 109
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: 9.80nM
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM11638
(CHEMBL26 | Compound 7 | N-[(1-ethylpyrrolidin-2-yl...)
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Affinity Data
Ki: 10nM
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Copy BDB DOI
Target
D(3) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50334150
(1-(1-(4,4-bis(4-fluorophenyl)butyl)piperidin-4-yl)...)
Copy SMILES
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Affinity Data
Ki: 11nM
More data for this Ligand-Target Pair
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Target
D(3) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81792
(CAS_5311190 | NSC_5311190 | UH232 | UH232(+))
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Affinity Data
Ki: 11nM
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Copy BDB DOI
Target
D(3) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81794
(CAS_5942-95-0 | Carpipramine | NSC_2580)
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Affinity Data
Ki: 15nM
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Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
U. 109
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: 19nM
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Copy BDB DOI
Target
D(3) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM11638
(CHEMBL26 | Compound 7 | N-[(1-ethylpyrrolidin-2-yl...)
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Affinity Data
Ki: 20nM
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Target
D(3) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM55121
(3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...)
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Affinity Data
Ki: 23nM
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Target
D(3) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81791
(Dopamine + GPP(NH)p | GPP(NH)P(+) | GPP(NH)p(-) | ...)
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Affinity Data
Ki: 34nM
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Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81792
(CAS_5311190 | NSC_5311190 | UH232 | UH232(+))
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Affinity Data
Ki: 36nM
More data for this Ligand-Target Pair
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Copy BDB DOI
Target
D(3) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM84637
(CAS_85760-74-3 | CHEMBL240773 | NSC_54562 | QUINPI...)
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Affinity Data
Ki: 39nM
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
U. 109
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: 63nM
More data for this Ligand-Target Pair
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Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50025206
((6,7-Dihydroxy-1,2,3,4-tetrahydro-naphthalen-2-yl)...)
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Affinity Data
Ki: 66nM
More data for this Ligand-Target Pair
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
U. 109
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: 69nM
More data for this Ligand-Target Pair
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Target
D(3) dopamine receptor
(Homo sapiens (Human))
U. 109
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: 73nM
More data for this Ligand-Target Pair
Target Info
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Target
D(3) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81797
(AJ 76 | AJ76 | CAS_85379-09-5)
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Affinity Data
Ki: 139nM
More data for this Ligand-Target Pair
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50026045
((R,S)-3-Bromo-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2,...)
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Affinity Data
Ki: 198nM
More data for this Ligand-Target Pair
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50016017
((5aR,9aR)-6-Propyl-5,5a,6,7,8,9,9a,10-octahydro-py...)
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Affinity Data
Ki: 341nM
More data for this Ligand-Target Pair
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CHEMBL
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Target
D(3) dopamine receptor
(Homo sapiens (Human))
U. 109
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: 479nM
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PubMed
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM55121
(3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...)
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Ki: 544nM
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ChEBI
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MCE
KEGG
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PubMed
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM84637
(CAS_85760-74-3 | CHEMBL240773 | NSC_54562 | QUINPI...)
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Affinity Data
Ki: 1.40E+3nM
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PubMed
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81791
(Dopamine + GPP(NH)p | GPP(NH)P(+) | GPP(NH)p(-) | ...)
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Ki: 2.06E+3nM
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PubMed
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Target
D(3) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50026045
((R,S)-3-Bromo-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2,...)
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Affinity Data
Ki: 2.30E+3nM
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Target Info
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CHEMBL
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