BDBM50297072 CHEMBL558826::N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-5-(4-fluorophenyl)pyrimidine-2-carboxamide
SMILES Cc1c(nc2ccc(NC(=O)c3ncc(cn3)-c3ccc(F)cc3)cn12)C1CC1
InChI Key InChIKey=KHBSSGREAISYNW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50297072
Affinity DataIC50: 6.80nMAssay Description:Displacement of [125I]MCH from human MCH1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 29nMAssay Description:Antagonist activity at human MCH1 receptor expressed in CHO cells assessed as inhibition of MCH-induced intracellular calcium level by FLIPR assayMore data for this Ligand-Target Pair
