BDBM50284152 CHEMBL171051::{(2S,5S)-5-Benzyl-1-[(S)-2-(2-1H-indol-3-yl-acetylamino)-hexanoyl]-3-oxo-piperazin-2-yl}-acetic acid
SMILES CCCC[C@H](NC(=O)Cc1c[nH]c2ccccc12)C(=O)N1C[C@H](Cc2ccccc2)NC(=O)[C@@H]1CC(O)=O
InChI Key InChIKey=YECRHLDUXBKSFB-TUSQITKMSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50284152
Affinity DataIC50: 7.20E+3nMAssay Description:Concentration producing half-maximal inhibition of specific binding of [125I]- CCK-8 to CCK receptors on mouse pancreatic membranes (CCK-A)More data for this Ligand-Target Pair
Affinity DataIC50: 1.20E+3nMAssay Description:Concentration producing half-maximal inhibition of specific binding of [125I]- CCK-8 to CCK receptors mouse forebrain membranes (CCK-B)More data for this Ligand-Target Pair