BDBM50491311 CHEMBL2382083
SMILES NCCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCCN)NC(=O)OCc1ccccc1)C(N)=O
InChI Key InChIKey=LQJPWGKMZYVFGZ-SDHOMARFSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50491311
Affinity DataKi: 890nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair