BDBM50040339 CHEMBL3360045

SMILES Cc1ccc(CCC(=O)n2sc3ccccc3c2=O)cc1

InChI Key InChIKey=DFEUSDFPTOGJKU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50040339   

TargetCaspase-7(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50040339(CHEMBL3360045)
Affinity DataIC50: 73nMAssay Description:Inhibition of recombinant human caspase-7 activity using Ac-DEVD-AMC as substrate preincubated for 10 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetCaspase-3(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50040339(CHEMBL3360045)
Affinity DataIC50: 119nMAssay Description:Inhibition of recombinant human caspase-3 activity using Ac-DEVD-AMC as substrate preincubated for 10 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed