BDBM50284153 CHEMBL172354::{(2S,5S)-5-Benzyl-1-[(S)-2-(3-1H-indol-3-yl-propionylamino)-4-methyl-pentanoyl]-3-oxo-piperazin-2-yl}-acetic acid
SMILES CC(C)C[C@H](NC(=O)CCc1c[nH]c2ccccc12)C(=O)N1C[C@H](Cc2ccccc2)NC(=O)[C@@H]1CC(O)=O
InChI Key InChIKey=NZIAQNWQWOCPMT-HRNNMHKYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50284153
Affinity DataIC50: 5.60E+4nMAssay 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: 8.90E+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