BDBM50177289 CHEMBL382126::N-(2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methylquinolin-6-yl)-3-(4,5-diphenyloxazol-2-yl)propanamide
SMILES CN(C)CCN(C)c1cc(C)c2cc(NC(=O)CCc3nc(c(o3)-c3ccccc3)-c3ccccc3)ccc2n1
InChI Key InChIKey=GDFNCIDUFIPIII-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50177289
Affinity DataIC50: 162nMAssay Description:Inhibition of human MCH1 receptor by SPA assayMore data for this Ligand-Target Pair