Compile Data Set for Download or QSAR
Found 1 Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50074846'
TargetD(1A) dopamine receptor(RAT)
Taisho Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50074846(CHEMBL545597 | [3-(4-Methoxy-3-phenethyloxy-phenyl...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against radioligand [3H]SCH-23390 binding to Dopamine receptor D1 in ratMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29C6Z4VPubMed