BDBM50374668 CHEMBL558044

SMILES CN(C)C(=O)CSc1nnc(C(N)Cc2c[nH]c3ccccc23)o1

InChI Key InChIKey=HDYVTXBAKIYPOD-UHFFFAOYSA-N

Data  1 IC50

  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 = 50374668   

TargetProcathepsin L(Human)
University of Pennsylvania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50374668BDBM50374668(CHEMBL558044)
Affinity DataIC50: 170nMAssay Description:Inhibition of cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed