BDBM50245191 3-((R)-4-(1-(3-ethoxyphenyl)-2-(2-fluoro-4-methylphenyl)-1H-imidazole-4-carbonyl)-3-((3-methylureido)methyl)piperazin-1-yl)-1-naphthoic acid::CHEMBL507094
SMILES CCOc1cccc(c1)-n1cc(nc1-c1ccc(C)cc1F)C(=O)N1CCN(C[C@H]1CNC(=O)NC)c1cc(C(O)=O)c2ccccc2c1
InChI Key InChIKey=NDLZHOPRSWBFBG-HHHXNRCGSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50245191
Affinity DataEC50: 0.0740nMAssay Description:Agonist activity at human CCK1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 0.0970nMAssay Description:Inhibition of human CCK1 receptorMore data for this Ligand-Target Pair