BDBM50032240 CHEMBL3352910

SMILES CC1(C)CCc2cc(CCC(=O)c3c(O)cc4OC(C)(C)CCc4c3O)ccc2O1

InChI Key InChIKey=ROJMZFPQONDKBB-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 = 50032240   

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

Curated by ChEMBL
LigandPNGBDBM50032240(CHEMBL3352910)
Affinity DataIC50: 1.49E+4nMAssay 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
TargetCruzipain(Trypanosoma cruzi)
Universidade Federal De S£O Carlos

Curated by ChEMBL
LigandPNGBDBM50032240(CHEMBL3352910)
Affinity DataIC50: 2.16E+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
TargetProcathepsin L(Human)
Universidade Federal De S£O Carlos

Curated by ChEMBL
LigandPNGBDBM50032240(CHEMBL3352910)
Affinity DataIC50: 1.00E+5nMAssay 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