BDBM50170410 2-Biphenyl-4-yl-N-[4-(3-dimethylamino-pyrrolidin-1-yl)-phenyl]-acetamide::CHEMBL361423
SMILES CN(C)C1CCN(C1)c1ccc(NC(=O)Cc2ccc(cc2)-c2ccccc2)cc1
InChI Key InChIKey=PBFAAFXCIXVYJS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50170410
Affinity DataKi: 4.30E+3nMAssay Description:Binding affinity towards human MCH-R1 evaluated by its ability to displace radioligand [125I]Tyr13]-MCHMore data for this Ligand-Target Pair
