BDBM50400190 CHEMBL2180354

SMILES CC(COc1ccccc1)N=Nc1nc(O)cs1

InChI Key InChIKey=UXUUVYNIDODIRZ-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 = 50400190   

TargetCathepsin S(Human)
Universidade Federal De Pernambuco

Curated by ChEMBL
LigandPNGBDBM50400190(CHEMBL2180354)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant cathepsin S using ZFR-pNA as substrate preincubated for 45 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Universidade Federal De Pernambuco

Curated by ChEMBL
LigandPNGBDBM50400190(CHEMBL2180354)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant cathepsin L using ZFR-pNA as substrate preincubated for 45 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed