Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with Target = 'Polyunsaturated fatty acid 5-lipoxygenase' and Ligand = 'BDBM50022683'
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50022683BDBM50022683(N-[1-(4-Benzyloxy-phenyl)-ethyl]-N-hydroxy-acetami...)
Affinity DataIC50: 370nMAssay Description:In vitro inhibition of 5-lipoxygenase in RBL-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50022683BDBM50022683(N-[1-(4-Benzyloxy-phenyl)-ethyl]-N-hydroxy-acetami...)
Affinity DataIC50: 370nMAssay Description:In vitro inhibition of 5-lipoxygenase from RBL-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50022683BDBM50022683(N-[1-(4-Benzyloxy-phenyl)-ethyl]-N-hydroxy-acetami...)
Affinity DataIC50: 370nMAssay Description:In vitro inhibition of 5-lipoxygenase (5-HETE) derived from the 9000xg supernatant of RBL broken cell assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50022683BDBM50022683(N-[1-(4-Benzyloxy-phenyl)-ethyl]-N-hydroxy-acetami...)
Affinity DataIC50: 370nMAssay Description:In vitro inhibition of 5-lipoxygenase from RBL-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed