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Found 1 Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50283336'
TargetD(2) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283336(4-{2-[3-(4-Fluoro-phenyl)-prop-2-ynyloxy]-ethyl}-1...)
Affinity DataKi:  1.06E+3nMAssay Description:Binding affinity towards Dopamine receptor D2 using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair
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