BDBM50297068 CHEMBL551470::N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(6-fluoropyridin-3-yl)benzamide
SMILES Cc1c(nc2ccc(NC(=O)c3ccc(cc3)-c3ccc(F)nc3)cn12)C1CC1
InChI Key InChIKey=RDMFLPVCZMTDDR-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50297068
Affinity DataIC50: 4.40nMAssay Description:Displacement of [125I]MCH from human MCH1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 20nMAssay 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
