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Found 1 Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50147936'
TargetD(4) dopamine receptor(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50147936(4-(4-Chloro-benzyl)-2-(2-isopropoxy-phenoxymethyl)...)
Affinity DataKi:  46nMAssay Description:In vitro ability of compound to inhibit binding of [3H]-spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed