Compile Data Set for Download or QSAR
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Found 1 Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50016792'
TargetD(1A) dopamine receptor(RAT)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50016792(8-Bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-be...)
Affinity DataKd:  2.30nMAssay Description:Compound was evaluated in vitro for the binding affinity to the rat striatal homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed