Compile Data Set for Download or QSAR
Report error Found 43 Enz. Inhib. hit(s) with all data for entry = 4696
TargetD(2) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81798BDBM81798(CAS_39860-99-6 | NSC_62867 | Pipotiazine)
Affinity DataKi:  0.200nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(3) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81798BDBM81798(CAS_39860-99-6 | NSC_62867 | Pipotiazine)
Affinity DataKi:  0.280nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 78434BDBM78434(2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phen...)
Affinity DataKi:  0.400nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81793BDBM81793(NSC_92178 | CAS_316-81-4 | Thioproperazine)
Affinity DataKi:  0.450nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81796BDBM81796(NSC_122245 | CAS_122245 | Iodosulpride)
Affinity DataKi:  0.5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21398BDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  0.600nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(3) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81793BDBM81793(NSC_92178 | CAS_316-81-4 | Thioproperazine)
Affinity DataKi:  1.20nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(3) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81796BDBM81796(NSC_122245 | CAS_122245 | Iodosulpride)
Affinity DataKi:  1.30nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81790BDBM81790(NSC_2159 | CAS_71675-85-9 | Amisulpride | US101672...)
Affinity DataKi:  1.30nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50241107BDBM50241107(CHEMBL219916 | 5-chloro-1-(1-(3-(2-oxo-2,3-dihydro...)
Affinity DataKi:  1.30nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(3) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 78434BDBM78434(2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phen...)
Affinity DataKi:  1.80nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50001888BDBM50001888([3-(2-Chloro-phenothiazin-10-yl)-propyl]-dimethyl-...)
Affinity DataKi:  2.30nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(3) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50028421BDBM50028421(Permax | CHEMBL1275 | Pergolide | 9-Methylsulfanyl...)
Affinity DataKi:  2.30nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(3) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50025206BDBM50025206((6,7-Dihydroxy-1,2,3,4-tetrahydro-naphthalen-2-yl)...)
Affinity DataKi:  2.30nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(3) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81790BDBM81790(NSC_2159 | CAS_71675-85-9 | Amisulpride | US101672...)
Affinity DataKi:  2.40nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(3) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21398BDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  2.90nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(3) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50016017BDBM50016017(Quinerolane | (5aR,9aR)-6-propyl-5,5a,6,7,8,9,9a,1...)
Affinity DataKi:  3.60nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(3) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50001888BDBM50001888([3-(2-Chloro-phenothiazin-10-yl)-propyl]-dimethyl-...)
Affinity DataKi:  5.90nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(3) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50241107BDBM50241107(CHEMBL219916 | 5-chloro-1-(1-(3-(2-oxo-2,3-dihydro...)
Affinity DataKi:  7.5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81794BDBM81794(CAS_5942-95-0 | NSC_2580 | Carpipramine)
Affinity DataKi:  8.70nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50334150BDBM50334150(1-(1-(4,4-bis(4-fluorophenyl)butyl)piperidin-4-yl)...)
Affinity DataKi:  9.80nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 11638BDBM11638(N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sul...)
Affinity DataKi:  10nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(3) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50334150BDBM50334150(1-(1-(4,4-bis(4-fluorophenyl)butyl)piperidin-4-yl)...)
Affinity DataKi:  11nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(3) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81792BDBM81792(CAS_5311190 | UH232(+) | NSC_5311190 | UH232)
Affinity DataKi:  11nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(3) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81794BDBM81794(CAS_5942-95-0 | NSC_2580 | Carpipramine)
Affinity DataKi:  15nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50028421BDBM50028421(Permax | CHEMBL1275 | Pergolide | 9-Methylsulfanyl...)
Affinity DataKi:  19nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(3) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 11638BDBM11638(N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sul...)
Affinity DataKi:  20nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(3) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 55121BDBM55121(cid_65340 | Dopamine | SMR000059081 | 4-(2-aminoet...)
Affinity DataKi:  23nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(3) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81791BDBM81791(Guanylyl imidodiphosphate | GPP(NH)p(-) | GPP(NH)P...)
Affinity DataKi:  34nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81792BDBM81792(CAS_5311190 | UH232(+) | NSC_5311190 | UH232)
Affinity DataKi:  36nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(3) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 84637BDBM84637(NSC_54562 | CHEMBL240773 | QUINPIROLE | CAS_85760-...)
Affinity DataKi:  39nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50001955BDBM50001955(APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...)
Affinity DataKi:  63nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50025206BDBM50025206((6,7-Dihydroxy-1,2,3,4-tetrahydro-naphthalen-2-yl)...)
Affinity DataKi:  66nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 22869BDBM22869(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Affinity DataKi:  69nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(3) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50001955BDBM50001955(APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...)
Affinity DataKi:  73nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(3) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81797BDBM81797(CAS_85379-09-5 | AJ 76 | AJ76)
Affinity DataKi:  139nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50026045BDBM50026045(CHEMBL22242 | 3-Bromo-N-((S)-1-ethyl-pyrrolidin-2-...)
Affinity DataKi:  198nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50016017BDBM50016017(Quinerolane | (5aR,9aR)-6-propyl-5,5a,6,7,8,9,9a,1...)
Affinity DataKi:  341nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(3) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 22869BDBM22869(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Affinity DataKi:  479nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 55121BDBM55121(cid_65340 | Dopamine | SMR000059081 | 4-(2-aminoet...)
Affinity DataKi:  544nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetD(2) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 84637BDBM84637(NSC_54562 | CHEMBL240773 | QUINPIROLE | CAS_85760-...)
Affinity DataKi:  1.40E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81791BDBM81791(Guanylyl imidodiphosphate | GPP(NH)p(-) | GPP(NH)P...)
Affinity DataKi:  2.06E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(3) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50026045BDBM50026045(CHEMBL22242 | 3-Bromo-N-((S)-1-ethyl-pyrrolidin-2-...)
Affinity DataKi:  2.30E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed