BDBM50388835 CHEMBL2062926

SMILES NC(=S)NN=C1CCS(=O)(=O)c2ccc(cc12)[N+]([O-])=O

InChI Key InChIKey=FOZJBGWEHJGAJD-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 = 50388835   

TargetCathepsin B(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50388835(CHEMBL2062926)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human liver cathepsin B using Z-R-R-AMC as substrate preincubated with compound for 5 mins measured after 20 mins by fluorescence analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetProcathepsin L(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50388835(CHEMBL2062926)
Affinity DataIC50: 112nMAssay Description:Inhibition of human liver cathepsin L using Z-R-R-AMC as substrate preincubated with compound for 5 mins measured after 20 mins by fluorescence analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed