BDBM50219434 CHEMBL282366

SMILES COC(=O)c1ccc(cc1)-c1ccc(OS(N)(=O)=O)cc1

InChI Key InChIKey=DLCRQHNRVUPUNJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50219434   

TargetSteryl-sulfatase(Human)
Kingston University

Curated by ChEMBL
LigandPNGBDBM50219434(CHEMBL282366)
Affinity DataIC50: 5.20E+3nMAssay Description:Compound was evaluated for its inhibitory activity against estrone sulfatase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/5/2012
Entry Details Article
PubMed