null

SMILES Cc1c(C)c(=O)oc2cc(OS(N)(=O)=O)ccc12

InChI Key InChIKey=DDOBRDSHOJNVSV-UHFFFAOYSA-N

  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 = 50121058   

TargetSteryl-sulfatase(Homo sapiens (Human))
Indian Institute of Technology (BHU)

Curated by ChEMBL
LigandPNGBDBM50121058(CHEMBL275331)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay Description:Inhibition of human sulfatase using 4-methylumbelliferyl sulfate as substrate after 60 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W099B9PubMed
TargetSteryl-sulfatase(Homo sapiens (Human))
Indian Institute of Technology (BHU)

Curated by ChEMBL
LigandPNGBDBM50121058(CHEMBL275331)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay Description:Inhibition of STS activity in human MCF7 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2474CP9PubMed