BDBM50374667 CHEMBL559173

SMILES CCN(CC)C(=O)CSc1nnc(o1)C(N)Cc1c[nH]c2ccccc12

InChI Key InChIKey=GPYNTIJFZDKOET-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50374667   

TargetProcathepsin L(Human)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50374667(CHEMBL559173)
Affinity DataIC50: 510nMAssay Description:Inhibition of cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed