BDBM50121065 CHEMBL3622012

SMILES NS(=O)(=O)Oc1ccc2c3CCCCCCCCc3c(=O)oc2c1

InChI Key InChIKey=KJQKHOKMGWLAME-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 = 50121065   

TargetSteryl-sulfatase(Homo sapiens (Human))
Punjabi University

Curated by ChEMBL
LigandPNGBDBM50121065(CHEMBL3622012)
Affinity DataIC50:  1nMAssay Description:Inhibition of placental microsomal estrone sulfatase (unknown origin) using [3H]-estrone sulphate as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSteryl-sulfatase(Homo sapiens (Human))
Punjabi University

Curated by ChEMBL
LigandPNGBDBM50121065(CHEMBL3622012)
Affinity DataIC50:  1nMAssay Description:Inhibition of STS activity in human placental microsomeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed