BDBM50172431 (E)-N-(2-{[(2-Dimethylamino-ethyl)-methyl-amino]-methyl}-3-methyl-quinolin-6-yl)-3-(4-trifluoromethoxy-phenyl)-acrylamide::CHEMBL195022
SMILES CN(C)CCN(C)c1nc2ccc(NC(=O)\C=C\c3ccc(OC(F)(F)F)cc3)cc2cc1C
InChI Key InChIKey=WUGRGIDZNOOKOK-KPKJPENVSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50172431
Affinity DataIC50: 1.05E+3nMAssay Description:Displacement of 150p M [125I]-MCH from human MCH1R expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 111nMAssay 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