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Found 1 Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50212239'
TargetD(3) dopamine receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50212239(5-(4-chlorophenyl)-N-(3,5-dimethoxyphenyl)furan-2-...)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]spiperone from dopamine D3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed