Compile Data Set for Download or QSAR
Report error Found 22 Enz. Inhib. hit(s) with all data for entry = 50046585
TargetNuclear factor erythroid 2-related factor 2(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120422BDBM50120422(CHEMBL3617852)
Affinity DataEC50:  29nMAssay Description:Inhibition of Keap1 (unknown origin) interaction to Nrf2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed
TargetNuclear factor erythroid 2-related factor 2(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50109398BDBM50109398(CHEMBL2381968)
Affinity DataEC50:  2.30E+3nMAssay Description:Inhibition of Keap1 (unknown origin) interaction to Nrf2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed
TargetNuclear factor erythroid 2-related factor 2(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50006931BDBM50006931(CHEMBL2402207)
Affinity DataEC50:  2.70E+3nMAssay Description:Inhibition of Keap1 (unknown origin) interaction to Nrf2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed
TargetNuclear factor erythroid 2-related factor 2(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076479BDBM50076479(CHEMBL3235901)
Affinity DataEC50:  2.90E+3nMAssay Description:Inhibition of Keap1 (unknown origin) interaction to Nrf2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed
TargetNuclear factor erythroid 2-related factor 2(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120403BDBM50120403(CHEMBL3617798)
Affinity DataEC50:  5.00E+3nMAssay Description:Inhibition of kelch domain of Keap1 (unknown origin) interaction to high affinity ETGE motif from Nrf2 by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed
TargetNuclear factor erythroid 2-related factor 2(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120418BDBM50120418(CHEMBL3617787)
Affinity DataEC50:  5.40E+3nMAssay Description:Inhibition of Keap1 (unknown origin) interaction to Nrf2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed
TargetNuclear factor erythroid 2-related factor 2(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120417BDBM50120417(CHEMBL3617836)
Affinity DataEC50:  7.10E+3nMAssay Description:Inhibition of kelch domain of Keap1 (unknown origin) interaction to high affinity ETGE motif from Nrf2 by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed
TargetNuclear factor erythroid 2-related factor 2(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120415BDBM50120415(CHEMBL3617834)
Affinity DataEC50:  8.80E+3nMAssay Description:Inhibition of kelch domain of Keap1 (unknown origin) interaction to high affinity ETGE motif from Nrf2 by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed
TargetNuclear factor erythroid 2-related factor 2(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120420BDBM50120420(CHEMBL3134423)
Affinity DataEC50:  9.80E+3nMAssay Description:Inhibition of Keap1 (unknown origin) interaction to Nrf2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed
TargetNuclear factor erythroid 2-related factor 2(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120407BDBM50120407(CHEMBL3617825)
Affinity DataEC50:  1.00E+4nMAssay Description:Inhibition of kelch domain of Keap1 (unknown origin) interaction to high affinity ETGE motif from Nrf2 by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed
TargetNuclear factor erythroid 2-related factor 2(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120411BDBM50120411(CHEMBL3617829)
Affinity DataEC50:  1.13E+4nMAssay Description:Inhibition of kelch domain of Keap1 (unknown origin) interaction to high affinity ETGE motif from Nrf2 by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed
TargetNuclear factor erythroid 2-related factor 2(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120402BDBM50120402(CHEMBL3617796)
Affinity DataEC50:  1.15E+4nMAssay Description:Inhibition of kelch domain of Keap1 (unknown origin) interaction to high affinity ETGE motif from Nrf2 by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed
TargetNuclear factor erythroid 2-related factor 2(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120414BDBM50120414(CHEMBL3617832)
Affinity DataEC50:  1.27E+4nMAssay Description:Inhibition of kelch domain of Keap1 (unknown origin) interaction to high affinity ETGE motif from Nrf2 by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed
TargetNuclear factor erythroid 2-related factor 2(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120410BDBM50120410(CHEMBL3617828)
Affinity DataEC50:  1.50E+4nMAssay Description:Inhibition of kelch domain of Keap1 (unknown origin) interaction to high affinity ETGE motif from Nrf2 by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed
TargetNuclear factor erythroid 2-related factor 2(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120412BDBM50120412(CHEMBL3617830)
Affinity DataEC50:  1.50E+4nMAssay Description:Inhibition of kelch domain of Keap1 (unknown origin) interaction to high affinity ETGE motif from Nrf2 by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed
TargetNuclear factor erythroid 2-related factor 2(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120419BDBM50120419(CHEMBL3617788)
Affinity DataEC50:  1.71E+4nMAssay Description:Inhibition of Keap1 (unknown origin) interaction to Nrf2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed
TargetNuclear factor erythroid 2-related factor 2(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120405BDBM50120405(CHEMBL3617824)
Affinity DataEC50:  2.06E+4nMAssay Description:Inhibition of kelch domain of Keap1 (unknown origin) interaction to high affinity ETGE motif from Nrf2 by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed
TargetNuclear factor erythroid 2-related factor 2(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120409BDBM50120409(CHEMBL3617827)
Affinity DataEC50:  2.26E+4nMAssay Description:Inhibition of kelch domain of Keap1 (unknown origin) interaction to high affinity ETGE motif from Nrf2 by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed
TargetNuclear factor erythroid 2-related factor 2(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120416BDBM50120416(CHEMBL3617835)
Affinity DataEC50:  2.45E+4nMAssay Description:Inhibition of kelch domain of Keap1 (unknown origin) interaction to high affinity ETGE motif from Nrf2 by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed
TargetNuclear factor erythroid 2-related factor 2(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120408BDBM50120408(CHEMBL3617826)
Affinity DataEC50:  3.78E+4nMAssay Description:Inhibition of kelch domain of Keap1 (unknown origin) interaction to high affinity ETGE motif from Nrf2 by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed
TargetNuclear factor erythroid 2-related factor 2(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120413BDBM50120413(CHEMBL3617831)
Affinity DataEC50:  3.85E+4nMAssay Description:Inhibition of kelch domain of Keap1 (unknown origin) interaction to high affinity ETGE motif from Nrf2 by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed
TargetNuclear factor erythroid 2-related factor 2(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120421BDBM50120421(CHEMBL2402206)
Affinity DataEC50:  1.18E+5nMAssay Description:Inhibition of Keap1 (unknown origin) interaction to Nrf2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed