BDBM50245192 3-((S)-4-(1-(3-ethoxyphenyl)-2-(2-fluoro-4-methylphenyl)-1H-imidazole-4-carbonyl)-3-(isopropylcarbamoyl)piperazin-1-yl)-1-naphthoic acid::CHEMBL504114
SMILES CCOc1cccc(c1)-n1cc(nc1-c1ccc(C)cc1F)C(=O)N1CCN(C[C@H]1C(=O)NC(C)C)c1cc(C(O)=O)c2ccccc2c1
InChI Key InChIKey=LSCIMDSUMCZFEP-UMSFTDKQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50245192
Affinity DataIC50: 0.0100nMAssay Description:Inhibition of human CCK1 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 0.0710nMAssay Description:Agonist activity at human CCK1 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 0.0340nMAssay Description:Agonist activity at mouse CCK1 receptorMore data for this Ligand-Target Pair