Compile Data Set for Download or QSAR
Report error Found 36 Enz. Inhib. hit(s) with all data for entry = 50034507
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363576BDBM50363576(CHEMBL1945904)
Affinity DataIC50: 9nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate after 10 mins by spectrofluorimeter plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363575BDBM50363575(CHEMBL1945903)
Affinity DataIC50: 18nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate after 10 mins by spectrofluorimeter plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363578BDBM50363578(CHEMBL1945906)
Affinity DataIC50: 20nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate after 10 mins by spectrofluorimeter plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363580BDBM50363580(CHEMBL1945908)
Affinity DataKi:  23nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363588BDBM50363588(CHEMBL1947221)
Affinity DataIC50: 23nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate after 10 mins by spectrofluorimeter plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363594BDBM50363594(CHEMBL1627429)
Affinity DataIC50: 24nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate after 10 mins by spectrofluorimeter plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363580BDBM50363580(CHEMBL1945908)
Affinity DataIC50: 25nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate after 10 mins by spectrofluorimeter plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363572BDBM50363572(CHEMBL1945900)
Affinity DataIC50: 26nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate after 10 mins by spectrofluorimeter plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363595BDBM50363595(CHEMBL1947227)
Affinity DataIC50: 35nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate after 10 mins by spectrofluorimeter plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363577BDBM50363577(CHEMBL1945905)
Affinity DataIC50: 39nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate after 10 mins by spectrofluorimeter plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363571BDBM50363571(CHEMBL1945899)
Affinity DataIC50: 44nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate after 10 mins by spectrofluorimeter plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363573BDBM50363573(CHEMBL1945901)
Affinity DataIC50: 51nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate after 10 mins by spectrofluorimeter plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363574BDBM50363574(CHEMBL1945902)
Affinity DataIC50: 62nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate after 10 mins by spectrofluorimeter plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363590BDBM50363590(CHEMBL1947223)
Affinity DataIC50: 65nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate after 10 mins by spectrofluorimeter plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363582BDBM50363582(CHEMBL1945910)
Affinity DataIC50: 67nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate after 10 mins by spectrofluorimeter plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363589BDBM50363589(CHEMBL1947222)
Affinity DataIC50: 73nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate after 10 mins by spectrofluorimeter plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363592BDBM50363592(CHEMBL1947225)
Affinity DataIC50: 74nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate after 10 mins by spectrofluorimeter plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363584BDBM50363584(CHEMBL1945912)
Affinity DataIC50: 90nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate after 10 mins by spectrofluorimeter plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363580BDBM50363580(CHEMBL1945908)
Affinity DataKi:  108nMAssay Description:Mixed type inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363586BDBM50363586(CHEMBL1947219)
Affinity DataIC50: 112nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate after 10 mins by spectrofluorimeter plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363596BDBM50363596(CHEMBL1947228)
Affinity DataIC50: 120nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate after 10 mins by spectrofluorimeter plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363597BDBM50363597(CHEMBL1823787)
Affinity DataIC50: 126nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate after 10 mins by spectrofluorimeter plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363585BDBM50363585(CHEMBL1945913)
Affinity DataIC50: 137nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate after 10 mins by spectrofluorimeter plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363581BDBM50363581(CHEMBL1945909)
Affinity DataIC50: 190nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate after 10 mins by spectrofluorimeter plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363591BDBM50363591(CHEMBL1947224)
Affinity DataIC50: 193nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate after 10 mins by spectrofluorimeter plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363570BDBM50363570(CHEMBL1945898)
Affinity DataIC50: 207nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate after 10 mins by spectrofluorimeter plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363569BDBM50363569(CHEMBL1945897)
Affinity DataIC50: 261nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate after 10 mins by spectrofluorimeter plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363583BDBM50363583(CHEMBL1945911)
Affinity DataIC50: 271nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate after 10 mins by spectrofluorimeter plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363566BDBM50363566(CHEMBL1945894)
Affinity DataIC50: 293nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate after 10 mins by spectrofluorimeter plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363565BDBM50363565(CHEMBL1945893)
Affinity DataIC50: 341nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate after 10 mins by spectrofluorimeter plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363567BDBM50363567(CHEMBL1945895)
Affinity DataIC50: 343nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate after 10 mins by spectrofluorimeter plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 13058BDBM13058(6-oxo-6,7,8,9,10,11-hexahydrocyclohepta[c]chromen-...)
Affinity DataIC50: 350nMAssay Description:Irreversible inhibition of steroid sulfatase in human intact MCF7 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363568BDBM50363568(CHEMBL1945896)
Affinity DataIC50: 364nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate after 10 mins by spectrofluorimeter plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363587BDBM50363587(CHEMBL1947220)
Affinity DataIC50: 479nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate after 10 mins by spectrofluorimeter plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363579BDBM50363579(CHEMBL1945907)
Affinity DataIC50: 493nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate after 10 mins by spectrofluorimeter plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363593BDBM50363593(CHEMBL1947226)
Affinity DataIC50: 749nMAssay Description:Inhibition of steroid sulfatase using 4-methylumbelliferyl sulfate as substrate after 10 mins by spectrofluorimeter plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed