BDBM50089109 CHEMBL278780::[2-{4-[3-(2-Chloro-phenyl)-ureido]-butylcarbamoyl}-1-(1H-indol-3-ylmethyl)-1-phenethylcarbamoyl-ethyl]-carbamic acid adamantan-2-yl ester
SMILES Clc1ccccc1NC(=O)NCCCCNC(=O)CC(Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NCCc1ccccc1
InChI Key
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50089109
Affinity DataIC50: 3.60E+3nMAssay Description:Binding affinity towards Cholecystokinin type B receptor in mouse cortex membraneMore data for this Ligand-Target Pair
Affinity DataIC50: 150nMAssay Description:Compound was evaluated for the binding affinity towards rat pancreatic Cholecystokinin type A receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of [125I]- Bolton-Hunter CCK-26-33 binding to Cholecystokinin type B receptor of mouse cerebral cortexMore data for this Ligand-Target Pair
Affinity DataIC50: 75nMAssay Description:Inhibition of [125I]- Bolton-Hunter CCK-26-33 binding to Cholecystokinin type A receptor of rat pancreasMore data for this Ligand-Target Pair
