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Found 1 Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50333553'
TargetD(2) dopamine receptor(Homo sapiens (Human))
Korea Research Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50333553(2,7-dimethyl-5-(4-methylpiperazin-1-yl)-1-(naphtha...)
Affinity DataIC50:  1.78E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptor expressed in cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed