Compile Data Set for Download or QSAR
Report error Found 13 Enz. Inhib. hit(s) with all data for entry = 50037353
TargetSteryl-sulfatase(Human)
Novartis Institutes For Biomedical Research Gdc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134329BDBM50134329(Sulfamic acid (8R,9S,13S,14S)-13-methyl-17-oxo-7,8...)
Affinity DataIC50: 50nMAssay Description:Inhibition of purified human steroid sulfataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Novartis Institutes For Biomedical Research Gdc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152734BDBM50152734(2-Adamantan-2-ylidenemethyl-benzooxazol-6-ol | CHE...)
Affinity DataIC50: 260nMAssay Description:Inhibition of purified human steroid sulfataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Novartis Institutes For Biomedical Research Gdc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370420BDBM50370420(CHEMBL1627728)
Affinity DataIC50: 420nMAssay Description:Inhibition of purified human steroid sulfataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Novartis Institutes For Biomedical Research Gdc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152730BDBM50152730(Formic acid 2-adamantan-2-ylidenemethyl-benzooxazo...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of purified human steroid sulfataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Novartis Institutes For Biomedical Research Gdc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152741BDBM50152741(Formic acid (3S,10R,13S)-10,13-dimethyl-17-oxo-2,3...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of purified human steroid sulfataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Novartis Institutes For Biomedical Research Gdc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152732BDBM50152732(Formic acid phenyl ester | CHEMBL366050)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of purified human steroid sulfataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Novartis Institutes For Biomedical Research Gdc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370421BDBM50370421(CHEMBL1627995)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of purified human steroid sulfataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Novartis Institutes For Biomedical Research Gdc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370419BDBM50370419(CHEMBL1628057)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of purified human steroid sulfataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Novartis Institutes For Biomedical Research Gdc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370418BDBM50370418(CHEMBL1628189)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of purified human steroid sulfataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Novartis Institutes For Biomedical Research Gdc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370417BDBM50370417(CHEMBL1627727)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of purified human steroid sulfataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Novartis Institutes For Biomedical Research Gdc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370416BDBM50370416(CHEMBL1627730)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of purified human steroid sulfataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Novartis Institutes For Biomedical Research Gdc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370423BDBM50370423(CHEMBL1627726)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of purified human steroid sulfataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Novartis Institutes For Biomedical Research Gdc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370422BDBM50370422(CHEMBL1627997)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of purified human steroid sulfataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed