Compile Data Set for Download or QSAR
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Found 1 Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50175501'
TargetD(2) dopamine receptor(Homo sapiens (Human))
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50175501(3-Chloro-7-{2-[(R)-4-(6-fluoro-naphthalen-1-yl)-2-...)
Affinity DataKi:  291nMAssay Description:Inhibition constant against dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed