BDBM50525258 CHEMBL4529949

SMILES CCCCCCCCCCCCC(=O)NCCc1ccc(OS(N)(=O)=O)cc1

InChI Key InChIKey=OJSPHDOZFQKYKM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50525258   

TargetSteryl-sulfatase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandPNGBDBM50525258(CHEMBL4529949)
Affinity DataIC50: 56nMAssay Description:Inhibition of sulfatase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed