BDBM50171445 (8R,9S,13S,14S)-13-Methyl-2-methylsulfanyl-17-oxo-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3-sulfonic acid amide::CHEMBL362734

SMILES CSc1cc2[C@H]3CC[C@@]4(C)[C@@H](CCC4=O)[C@@H]3CCc2cc1OS(N)(=O)=O

InChI Key InChIKey=UAFZHFZPOUPSTQ-QPWUGHHJSA-N

Data  3 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 3 hits for monomerid = 50171445   

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

Curated by ChEMBL
LigandPNGBDBM50171445((8R,9S,13S,14S)-13-Methyl-2-methylsulfanyl-17-oxo-...)
Affinity DataIC50:  120nMAssay Description:Inhibitory concentration against steroid sulfatase in placental microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSteryl-sulfatase(Homo sapiens (Human))
University Of Bath

Curated by ChEMBL
LigandPNGBDBM50171445((8R,9S,13S,14S)-13-Methyl-2-methylsulfanyl-17-oxo-...)
Affinity DataIC50:  1.20E+5nMAssay Description:Inhibitory activity against steroid sulfatase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSteryl-sulfatase(Homo sapiens (Human))
University Of Bath

Curated by ChEMBL
LigandPNGBDBM50171445((8R,9S,13S,14S)-13-Methyl-2-methylsulfanyl-17-oxo-...)
Affinity DataIC50:  44nMAssay Description:Inhibition of human placental microsomal estrone sulfatase using [3H]E1S as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed