BDBM50172439 (E)-N-[2-(4-Ethyl-piperazin-1-ylmethyl)-4-methyl-quinolin-6-yl]-N-methyl-3-(4-trifluoromethoxy-phenyl)-acrylamide::CHEMBL196360
SMILES CN(C)CCN(C)c1cc(C)c2cc(ccc2n1)N(C)C(=O)\C=C\c1ccc(OC(F)(F)F)cc1
InChI Key InChIKey=ZJDFOGITUVKHHR-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50172439
Affinity DataIC50: 302nMAssay Description:Displacement of 15 pM [125I]MCH from human MCH1R expressed in CHO-K1 in whole-cell binding assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.09E+3nMAssay Description:Displacement of 150p M [125I]MCH from human MCH1R expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
