BDBM50366884 CHEMBL1628109

SMILES C[C@]12CC[C@H]3[C@@H](CCc4cc(CS(O)(=O)=O)ccc34)[C@@H]1CCC2=O

InChI Key InChIKey=KTOSYMXOUIUBND-VXNCWWDNSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50366884   

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

Curated by ChEMBL
LigandPNGBDBM50366884(CHEMBL1628109)
Affinity DataKi:  1.40E+5nMAssay Description:Inhibitory activity against steroid sulfatase (STS)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSteryl-sulfatase(Homo sapiens (Human))
University Of Waterloo

Curated by ChEMBL
LigandPNGBDBM50366884(CHEMBL1628109)
Affinity DataKi:  6.00E+5nMAssay Description:Inhibition of steroid sulfatase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSteryl-sulfatase(Homo sapiens (Human))
University Of Waterloo

Curated by ChEMBL
LigandPNGBDBM50366884(CHEMBL1628109)
Affinity DataKi:  6.00E+5nMAssay Description:Inhibitory activity against steroid sulfatase (STS) using methodology of Li et al.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed