BDBM50245202 CHEMBL503331::N-(((R)-1-(1-(3-ethoxyphenyl)-2-p-tolyl-1H-imidazole-4-carbonyl)-4-(quinolin-3-yl)piperazin-2-yl)methyl)acetamide
SMILES CCOc1cccc(c1)-n1cc(nc1-c1ccc(C)cc1)C(=O)N1CCN(C[C@H]1CNC(C)=O)c1cnc2ccccc2c1
InChI Key InChIKey=NXULPXNFYUETPQ-SSEXGKCCSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50245202
Affinity DataEC50: 0.0970nMAssay Description:Agonist activity at human CCK1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 0.390nMAssay Description:Inhibition of human CCK1 receptorMore data for this Ligand-Target Pair