BDBM50011197 3-{2-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-hexanoylamino}-N-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid::CHEMBL169054
SMILES CCCC[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
InChI Key InChIKey=HSPTWXGPKMKONJ-LJWNLINESA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50011197
Affinity DataIC50: 4.00E+3nMAssay Description:Tested for the inhibition of specific [3H]propionyl-CCK-8 binding to guinea pig cortical Cholecystokinin type A receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 65nMAssay Description:Tested for the inhibition of specific [3H]propionyl-CCK-8 binding to guinea pig pancreatic Cholecystokinin type B receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 65nMAssay Description:Compound was tested for its inhibitory activity in cortical cholecystokinin type B receptor in guinea pigMore data for this Ligand-Target Pair
Affinity DataIC50: 4.00E+3nMAssay Description:Compound was tested for its inhibitory activity in pancreatic cholecystokinin type A receptor in guinea pigMore data for this Ligand-Target Pair