BDBM50032226 CHEMBL3352911

SMILES CC(C)=CCc1cc(CCC(=O)c2c(O)cc3c(c2O)CCC(C)(C)O3)ccc1O

InChI Key InChIKey=JSCHHGWLHXYMSN-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50032226   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50032226BDBM50032226(CHEMBL3352911)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of cathepsin L (unknown origin) using fluorometric Z-Phe-Arg-AMC as substrate by spectrofluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2016
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
Universidade Federal De S£O Carlos

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50032226BDBM50032226(CHEMBL3352911)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of Trypanosoma cruzi cruzain using Z-Phe-Arg-AMC as substrate by spectrofluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2016
Entry Details Article
PubMed
TargetCathepsin B(Human)
Universidade Federal De S£O Carlos

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50032226BDBM50032226(CHEMBL3352911)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of cathepsin B (unknown origin) using fluorometric Z-Phe-Arg-AMC as substrate by spectrofluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2016
Entry Details Article
PubMed