BDBM50281681 (S)-3-{N'-[(S)-2-{N'-[2-((S)-tert-Butoxycarbonylamino)-3-(1H-indol-3-yl)-propionyl]-hydrazino}-6-(3-o-tolyl-ureido)-hexyl]-hydrazino}-N-((S)-1-carbamoyl-2-phenyl-ethyl)-succinamic acid::CHEMBL422919
SMILES Cc1ccccc1NC(=O)NCCCC[C@@H](CNN[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O)NNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C
InChI Key InChIKey=GRVYNBLOCFUHHX-NHXLNYOLSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50281681
Affinity DataIC50: 29nMAssay Description:Displacement of [125I]-Bolton-Hunter-CCK-8 from guinea pig pancreas Cholecystokinin type A receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 2.40E+3nMAssay Description:Displacement of [125I]-Bolton-Hunter-CCK-8 from guinea pig cortex Cholecystokinin type B receptorMore data for this Ligand-Target Pair