Compile Data Set for Download or QSAR
Found 5 Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50331549'
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander-Universität Erlangen-Nürnberg

Curated by ChEMBL
LigandPNGBDBM50331549(CHEMBL567286 | [11C]-3-(2-oxo-3-(2-(4-(trifluorome...)copy SMILEScopy InChI
Affinity DataKi:  42nMAssay Description:Displacement of [3H]spiperone from human dopamine D2short receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2474B38PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander-Universität Erlangen-Nürnberg

Curated by ChEMBL
LigandPNGBDBM50331549(CHEMBL567286 | [11C]-3-(2-oxo-3-(2-(4-(trifluorome...)copy SMILEScopy InChI
Affinity DataKi:  100nMAssay Description:Antagonist activity at human dopamine D2 receptor expressed in CHO cells by [35S]GTP-gamma-S-based scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J67J55PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander-Universität Erlangen-Nürnberg

Curated by ChEMBL
LigandPNGBDBM50331549(CHEMBL567286 | [11C]-3-(2-oxo-3-(2-(4-(trifluorome...)copy SMILEScopy InChI
Affinity DataKi:  120nMAssay Description:Displacement of [3H]spiperone from human dopamine D2long receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2474B38PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander-Universität Erlangen-Nürnberg

Curated by ChEMBL
LigandPNGBDBM50331549(CHEMBL567286 | [11C]-3-(2-oxo-3-(2-(4-(trifluorome...)copy SMILEScopy InChI
Affinity DataKi:  158nMAssay Description:Antagonistic activity at human DRD2 receptor by filtration binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PR7X7CPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander-Universität Erlangen-Nürnberg

Curated by ChEMBL
LigandPNGBDBM50331549(CHEMBL567286 | [11C]-3-(2-oxo-3-(2-(4-(trifluorome...)copy SMILEScopy InChI
Affinity DataKi:  158nMAssay Description:Binding affinity to human dopamine D2 receptor by filtration binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J67J55PubMed