BDBM50501549 CHEMBL4102669

SMILES NS(=O)(=O)Oc1ccc2cc(-c3ccc(NC(=O)Cc4cc(F)c(F)c(F)c4)cc3)c(=O)oc2c1

InChI Key InChIKey=VDLQOLWQXPGYOP-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 = 50501549   

TargetSteryl-sulfatase(Human)
Gdansk University of Technology

Curated by ChEMBL
LigandPNGBDBM50501549(CHEMBL4102669)
Affinity DataIC50: 300nMAssay Description:Inhibition of human placenta steroid sulfatase using p-nitrophenyl sulfate as substrate after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2020
Entry Details Article
PubMed