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Report error Found 1 Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50107871'
TargetD(3) dopamine receptor(Rat)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50107871(CHEMBL142686 | Dibutyl-(5,6-dimethoxy-indan-2-yl)-...)
Affinity DataKi:  180nMAssay 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