BDBM50245205 2-((S)-1-(1-(3-ethoxyphenyl)-2-p-tolyl-1H-imidazole-4-carbonyl)-4-(quinolin-3-yl)piperazine-6-carboxamido)acetic acid::CHEMBL450105
SMILES CCOc1cccc(c1)-n1cc(nc1-c1ccc(C)cc1)C(=O)N1CCN(C[C@H]1C(=O)NCC(O)=O)c1cnc2ccccc2c1
InChI Key InChIKey=QKHVTHLTEWQMRA-HKBQPEDESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50245205
Affinity DataIC50: 0.0180nMAssay Description:Inhibition of human CCK1 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 0.0890nMAssay Description:Agonist activity at human CCK1 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 0.110nMAssay Description:Agonist activity at mouse CCK1 receptorMore data for this Ligand-Target Pair