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Found 1 Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50174002'
TargetD(2) dopamine receptor(Homo sapiens (Human))
Nps Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50174002(CHEMBL370652 | N-((S)-1-(4-(trifluoromethyl)benzyl...)
Affinity DataKi:  1.30E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine D2(short) receptor in rat pituitary GH4C1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed