BDBM50385971 CHEMBL2042469

SMILES O=c1c2ccc(OCc3ccccc3)cc2[nH]c2ccc([N+](=O)[O-])cc12

InChI Key InChIKey=PUZWEUXOEFGABN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50385971   

TargetCathepsin L2(Human)
Universidade Federal De S£O Carlos

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50385971BDBM50385971(CHEMBL2042469)
Affinity DataIC50: 8.20E+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
TargetProcathepsin L(Human)
Universidade Federal De S£O Carlos

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50385971BDBM50385971(CHEMBL2042469)
Affinity DataIC50: 1.30E+4nMAssay 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