Compile Data Set for Download or QSAR
Report error Found 11 Enz. Inhib. hit(s) with all data for entry = 50032088
TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
University of Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 22372BDBM22372(Nordihydroguaiaretic Acid | CHEMBL313972 | 4-[(2S,...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of 5-lipoxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
University of Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50324109BDBM50324109(3,4,5-Trimethoxy-2',4'-di-O-prenylchalcone | CHEMB...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of 5-lipoxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
University of Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50324108BDBM50324108(3,4-Dimethoxy-2',4'-di-O-prenylchalcone | CHEMBL12...)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of 5-lipoxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
University of Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50324106BDBM50324106(2,3-Dimethoxy-2',4'-di-O-prenylchalcone | CHEMBL12...)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of 5-lipoxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
University of Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50324107BDBM50324107(2,3,4-Trimethoxy-2',4'-di-O-prenylchalcone | CHEMB...)
Affinity DataIC50: 4.90E+4nMAssay Description:Inhibition of 5-lipoxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
University of Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50324105BDBM50324105(4-Methoxy-2',4'-di-O-prenylchalcone | CHEMBL121504...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of 5-lipoxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
University of Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50324104BDBM50324104(2'-Hydroxy-3,4,5-trimethoxy-4'-O-prenylchalcone | ...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of 5-lipoxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
University of Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50324103BDBM50324103(2'-Hydroxy-3,4-dimethoxy-4'-O-prenylchalcone | CHE...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of 5-lipoxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
University of Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50324102BDBM50324102(2'-Hydroxy-2,3,4-trimethoxy-4'-O-prenylchalcone | ...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of 5-lipoxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
University of Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50324101BDBM50324101(2'-Hydroxy-2,3-dimethoxy-4'-O-prenylchalcone | CHE...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of 5-lipoxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
University of Hyderabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 29149BDBM29149(substituted chalcone, 5c)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of 5-lipoxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed