BDBM50280904 (S)-3-{(S)-2-[(S)-2-(2-Amino-acetylamino)-3-(S)-1H-indol-3-yl-propionylamino]-hexanoylamino}-N-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid::CHEMBL292097
SMILES CCCC[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)CN)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
InChI Key InChIKey=DZACSGLWVJJFJL-CQJMVLFOSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50280904
Affinity DataIC50: 2.18E+3nMAssay Description:Compound was tested for its binding affinity towards Cholecystokinin type A receptor in pancreatic membranesMore data for this Ligand-Target Pair
Affinity DataIC50: 169nMAssay Description:Compound was tested for its binding affinity towards Cholecystokinin type B receptor in cortical membranes (CNS)More data for this Ligand-Target Pair