BDBM50604011 CHEMBL5205557

SMILES NS(=O)(=O)Oc1ccc(cc1)-c1cn(nn1)-c1cccc(F)c1

InChI Key InChIKey=KWXRUDODIQKRIV-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 = 50604011   

TargetSteryl-sulfatase(Human)
Gdask University of Technology

Curated by ChEMBL
LigandPNGBDBM50604011(CHEMBL5205557)
Affinity DataIC50: 1.70nMAssay Description:Inhibition of STS in human MCF7 cells using [3H]E1S as substrate incubated for 20 hrs by radioisotope cellular assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed