BDBM50108126 CHEMBL3600586

SMILES [H][C@@]12CC[C@H](NS(=O)(=O)c3ccc(cc3)C(C)(C)C)[C@@]1(C)CC[C@]1([H])c3ccc(O)c(c3CC[C@@]21[H])[N+]([O-])=O

InChI Key InChIKey=LWAKNLNPYJBOBG-RNRUCVIISA-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 = 50108126   

TargetSteryl-sulfatase(Homo sapiens (Human))
University Of Waterloo

Curated by ChEMBL
LigandPNGBDBM50108126(CHEMBL3600586)
Affinity DataIC50:  8nMAssay Description:Inhibition of STS (unknown origin) using 4-MUS as substrate measured over 10 mins by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed