BDBM50491323 CHEMBL2381997

SMILES CC(C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)C(N)=O

InChI Key InChIKey=YLHSLCAPWDVDCF-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50491323   

TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandPNGBDBM50491323(CHEMBL2381997)
Affinity DataKi:  1.70E+4nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed