BDBM50281689 3-{(S)-2-{N'-[(S)-2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propyl]-hydrazino}-6-[3-((S)-4-hydroxy-phenyl)-acryloylamino]-hexanoylamino}-N-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid::CHEMBL435465
SMILES CC(C)(C)OC(=O)N[C@H](CNN[C@@H](CCCCNC(=O)C=Cc1ccc(O)cc1)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O)Cc1c[nH]c2ccccc12
InChI Key InChIKey=DVAODOWSNQODPM-AKQLPAHTSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50281689
Affinity DataIC50: 3.60E+3nMAssay Description:Displacement of [125I]-Bolton-Hunter-CCK-8 from guinea pig cortex Cholecystokinin type B receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 930nMAssay Description:Displacement of [125I]-Bolton-Hunter-CCK-8 from guinea pig pancreas Cholecystokinin type A receptorMore data for this Ligand-Target Pair