BDBM50245186 3-((S)-4-(1-(3-ethoxyphenyl)-2-p-tolyl-1H-imidazole-4-carbonyl)-3-(isopropylcarbamoyl)piperazin-1-yl)-1-naphthoic acid::CHEMBL509464
SMILES CCOc1cccc(c1)-n1cc(nc1-c1ccc(C)cc1)C(=O)N1CCN(C[C@H]1C(=O)NC(C)C)c1cc(C(O)=O)c2ccccc2c1
InChI Key InChIKey=XEPDAVKYYAQBPR-UMSFTDKQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50245186
Affinity DataEC50: 0.110nMAssay Description:Agonist activity at mouse CCK1 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 0.0530nMAssay Description:Agonist activity at human CCK1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 0.0160nMAssay Description:Inhibition of human CCK1 receptorMore data for this Ligand-Target Pair