BDBM50181434 (S)-2-{3-[3-(4-Benzoylphenyl)ureido]-2,4-dioxo-5-phenyl-2,3,4,5-tetrahydro-benzo[b][1,4]diazepin-1-yl}-N-isopropyl-N-(4-methoxyphenyl)acetamide::CHEMBL381347
SMILES COc1ccc(cc1)N(C(C)C)C(=O)CN1c2ccccc2N(c2ccccc2)C(=O)[C@@H](NC(=O)Nc2cccc(c2)C(=O)c2ccccc2)C1=O
InChI Key InChIKey=GZOQTTQGXSENKL-QNGWXLTQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50181434
Affinity DataIC50: 61nMAssay Description:Displacement of [125I-D-Tyr-Gly-[(Nle28,31)CCK-26-33] from rat CCK receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataEC50: 150nMAssay Description:Intrinsic agonistic activity at CCK receptor in SD rat at 1uM expressed in pancreatic acinar cell lineMore data for this Ligand-Target Pair