BDBM50177305 2-(2,4-dichlorophenylamino)-N-(2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methylquinolin-6-yl)acetamide::CHEMBL203804
SMILES CN(C)CCN(C)c1cc(C)c2cc(NC(=O)CNc3ccc(Cl)cc3Cl)ccc2n1
InChI Key InChIKey=ABHLVXSUCSLTLA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50177305
Affinity DataIC50: 125nMAssay Description:Inhibition of human MCH1 receptor by SPA assayMore data for this Ligand-Target Pair