BDBM50177290 CHEMBL203161::N-(2-((3S,5R)-3,5-dimethylpiperazin-1-yl)-4-methylquinolin-6-yl)-2-(4-(trifluoromethoxy)phenoxy)acetamide
SMILES C[C@H]1CN(C[C@@H](C)N1)c1cc(C)c2cc(NC(=O)COc3ccc(OC(F)(F)F)cc3)ccc2n1
InChI Key InChIKey=GUFUIBGYQAWOSU-CALCHBBNSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50177290
Affinity DataIC50: 44nMAssay Description:Displacement of [125I]MCH from human MCH1 receptor expressed in CHO cell by WC assayMore data for this Ligand-Target Pair
Affinity DataIC50: 87nMAssay Description:Inhibition of human MCH1 receptor by SPA assayMore data for this Ligand-Target Pair