Compile Data Set for Download or QSAR
maximum 50k data
Found 1 Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50147935'
TargetD(4) dopamine receptor(Homo sapiens (Human))
Neurosearch

Curated by ChEMBL
LigandPNGBDBM50147935(4-(4-Chloro-benzyl)-2-(2,3-dimethoxy-phenoxymethyl...)
Affinity DataKi:  1.00E+3nMAssay Description:In vitro ability of compound to inhibit binding of [3H]-spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed