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Found 1 Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50160810'
TargetD(2) dopamine receptor(Homo sapiens (Human))
Dainippon Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50160810((S)-4-(4-Fluoro-phenyl)-2-(4-propyl-piperazin-1-yl...)
Affinity DataKi:  11.9nMAssay Description:In vitro binding affinity of the compound against recombinant human dopamine receptor D2L in human liver microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed