Compile Data Set for Download or QSAR
Found 3 Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50132047'
TargetD(2) dopamine receptor(Homo sapiens (Human))
Johann Wolfgang Goethe-Universität

Curated by ChEMBL
LigandPNGBDBM50132047(3-(4-Chloro-phenyl)-N-{4-[4-(2-methoxy-phenyl)-pip...)copy SMILEScopy InChI
Affinity DataKi:  22.6nMAssay Description:Binding affinity for human dopamine receptor D2 by displacing [125I]-iodosulpiride expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23F4P18PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Johann Wolfgang Goethe-Universität

Curated by ChEMBL
LigandPNGBDBM50132047(3-(4-Chloro-phenyl)-N-{4-[4-(2-methoxy-phenyl)-pip...)copy SMILEScopy InChI
Affinity DataKi:  22.6nMAssay 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))
Johann Wolfgang Goethe-Universität

Curated by ChEMBL
LigandPNGBDBM50132047(3-(4-Chloro-phenyl)-N-{4-[4-(2-methoxy-phenyl)-pip...)copy SMILEScopy InChI
Affinity DataEC50:  10nMAssay Description:Effective concentration of the compound for Dopamine receptor D3 was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23F4P18PubMed