BDBM50245203 CHEMBL448118::N-(((S)-1-(1-(3-ethoxyphenyl)-2-p-tolyl-1H-imidazole-4-carbonyl)-4-(quinolin-3-yl)piperazin-2-yl)methyl)methanesulfonamide
SMILES CCOc1cccc(c1)-n1cc(nc1-c1ccc(C)cc1)C(=O)N1CCN(C[C@H]1CNS(C)(=O)=O)c1cnc2ccccc2c1
InChI Key InChIKey=IUJNBXYODGAPRF-GDLZYMKVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50245203
Affinity DataEC50: 0.460nMAssay Description:Agonist activity at human CCK1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 0.730nMAssay Description:Inhibition of human CCK1 receptorMore data for this Ligand-Target Pair