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Found 2 Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50113332'
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50113332(3-(2-(4-(4-fluorobenzoyl)piperidin-1-yl)ethyl)-2-t...)
Affinity DataKi:  62nMAssay Description:Displacement of [3H]-halopridol from rat striatum D2 receptorsMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Institute Of Nuclear Chemistry Johannes Gutenberg-University Mainz

Curated by ChEMBL
LigandPNGBDBM50113332(3-(2-(4-(4-fluorobenzoyl)piperidin-1-yl)ethyl)-2-t...)
Affinity DataKi:  62nMAssay Description:Binding affinity to dopamine D2 receptor (unknown origin) by competitive binding experimentMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed