BDBM50385967 CHEMBL2042466

SMILES COc1ccc2[nH]c3ccc(cc3c(=O)c2c1)[N+]([O-])=O

InChI Key InChIKey=GHDTZAUUYUVUKM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50385967   

TargetProcathepsin L(Human)
Universidade Federal De S£O Carlos

Curated by ChEMBL
LigandPNGBDBM50385967(CHEMBL2042466)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human recombinant cathepsin L expressed in Pichia pastoris using Z-Phe-Arg-MCA as substrate by fluorometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCathepsin L2(Human)
Universidade Federal De S£O Carlos

Curated by ChEMBL
LigandPNGBDBM50385967(CHEMBL2042466)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human recombinant cathepsin V expressed in Pichia pastoris using Z-Phe-Arg-MCA as substrate by fluorometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed