BDBM50121064 CHEMBL3622011

SMILES NS(=O)(=O)Oc1ccc2c3CCCCCCCc3c(=O)oc2c1

InChI Key InChIKey=VCMGPTZCBFGTEF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50121064   

TargetSteryl-sulfatase(Human)
University of Bath

Curated by ChEMBL
LigandPNGBDBM50121064(CHEMBL3622011)
Affinity DataIC50: 2.40nMAssay Description:Inhibition of STS activity in human placental microsomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2016
Entry Details Article
PubMed