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Found 1 Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50107885'
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50107885((5,6-Dimethoxy-indan-2-yl)-(3-fluoro-propyl)-propy...)
Affinity DataKi:  342nMAssay Description:Affinity at rat D3 dopamine receptor on CHO cell membranes by [3H]-spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed