BDBM50528716 CHEMBL4450604

SMILES Cc1cccc(N2CCN(CC2)C(=O)Nc2ccc(OS(N)(=O)=O)c(Cl)c2)c1C

InChI Key InChIKey=BXLPXKFGERXDRH-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 = 50528716   

TargetSteryl-sulfatase(Human)
University of Cagliari

Curated by ChEMBL
LigandPNGBDBM50528716(CHEMBL4450604)
Affinity DataIC50: 17nMAssay Description:Inhibition of steroid sulfatase in human JEG3 cell using [3H] E1S as substrate after 1 hr by scintillation spectrometry analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed