BDBM50245204 (2S)-1-(1-(3-ethoxyphenyl)-2-p-tolyl-1H-imidazole-4-carbonyl)-N-isopropyl-4-(quinolin-3-yl)piperazine-2-carboxamide::CHEMBL505432
SMILES CCOc1cccc(c1)-n1cc(nc1-c1ccc(C)cc1)C(=O)N1CCN(C[C@H]1C(=O)NC(C)C)c1cnc2ccccc2c1
InChI Key InChIKey=BWNREFLJTMQEQW-XIFFEERXSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50245204
Affinity DataEC50: 0.140nMAssay Description:Agonist activity at human CCK1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 0.240nMAssay Description:Inhibition of human CCK1 receptorMore data for this Ligand-Target Pair