BDBM50355363 CHEMBL1835424

SMILES C[C@]12CC[C@H]3[C@@H](CCc4c3ccc(O)c4C=O)[C@@H]1CCC2=O

InChI Key InChIKey=CPYYLBJUQDZTPP-ZLHSVIROSA-N

Data  2 KI  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 3 hits for monomerid = 50355363   

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

Curated by ChEMBL
LigandPNGBDBM50355363(CHEMBL1835424)
Affinity DataKi:  1.50E+3nMAssay Description:Reversible inhibition of human steroid sulfatase using 4-methylumbelliferyl sulfate substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSteryl-sulfatase(Homo sapiens (Human))
University Of Waterloo

Curated by ChEMBL
LigandPNGBDBM50355363(CHEMBL1835424)
Affinity DataKi:  1.50E+3nMAssay Description:Inhibition of human steroid sulfatase using 4-methylumbelliferyl sulfate substrate after 5 mins by Kitz-Wilson plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSteryl-sulfatase(Homo sapiens (Human))
University Of Waterloo

Curated by ChEMBL
LigandPNGBDBM50355363(CHEMBL1835424)
Affinity DataIC50:  1.50E+3nMAssay Description:Inhibition of human purified steroid sulfataseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed