null

SMILES NS(=O)(=O)Oc1ccc2c3CCCCCCc3c(=O)oc2c1

InChI Key InChIKey=UXALJZKXWIBVCR-UHFFFAOYSA-N

  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 = 50121063   

TargetSteryl-sulfatase(Homo sapiens (Human))
University of Sharjah

Curated by ChEMBL
LigandPNGBDBM50121063(CHEMBL3622010)copy SMILEScopy InChI
Affinity DataIC50: 1nMAssay Description:Inhibition of steroid sulfatase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B27ZQ2PubMed
TargetSteryl-sulfatase(Homo sapiens (Human))
University of Sharjah

Curated by ChEMBL
LigandPNGBDBM50121063(CHEMBL3622010)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay Description:Inhibition of STS activity in human placental microsomeMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2474CP9PubMed