BDBM50291426 (R)-2-((R)-2-Benzyloxycarbonylamino-1-cyano-3-(S)-1H-indol-3-yl-propylamino)-N-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid::CHEMBL367057
SMILES NC(=O)C(Cc1ccccc1)NC(=O)C[C@@H](N[C@@H](C#N)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OCc1ccccc1)C(O)=O
InChI Key InChIKey=WSOLHUNINFVSHC-ZNBPAQNLSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50291426
Affinity DataIC50: 8.63E+3nMAssay Description:Inhibition of specific [3H]propionyl-CCK-8 binding to rat cerebral cortex membrane Cholecystokinin type B receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 272nMAssay Description:Inhibition of specific [3H]propionyl-CCK-8 binding to rat pancreas membrane Cholecystokinin type A receptorMore data for this Ligand-Target Pair