BDBM50085108 CHEMBL161844::[1-(1-Butyl-2-oxo-hexylcarbamoyl)-2-methyl-propyl]-carbamic acid benzyl ester
SMILES CCCCOC(=O)C(CCCC)NC(=O)C(NC(=O)OCc1ccccc1)C(C)C
InChI Key InChIKey=VESDDTHMRCVBTQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50085108
Affinity DataKi: >3.00E+6nMAssay Description:Inhibition potency against Cholecystokinin-8-Inactivating Peptidase (Serine Peptidase).More data for this Ligand-Target Pair