BDBM50604008 CHEMBL5179747

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

InChI Key InChIKey=ACARVLMQBWILPQ-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 = 50604008   

TargetSteryl-sulfatase(Human)
Gdask University of Technology

Curated by ChEMBL
LigandPNGBDBM50604008(CHEMBL5179747)
Affinity DataIC50: 1.90nMAssay 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