Compile Data Set for Download or QSAR
Report error Found 17 Enz. Inhib. hit(s) with all data for entry = 50028948
LigandChemical structure of BindingDB Monomer ID 50029559BDBM50029559(L-686708 | MK-591 | 3-[3-tert-Butylsulfanyl-1-(4-c...)
Affinity DataIC50: 2.30nMAssay Description:Compound was tested for its binding activity towards 5-lipoxygenase activating protein (FLAP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article
PDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 50280295BDBM50280295(3-[1-(4-Chloro-benzyl)-3-methyl-5-(quinolin-2-ylme...)
Affinity DataIC50: 2.80nMAssay Description:Compound was tested for its binding activity towards 5-lipoxygenase activating protein (FLAP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280294BDBM50280294(3-[1-(4-Chloro-benzyl)-3-methyl-5-(5-phenyl-pyridi...)
Affinity DataIC50: 9.30nMAssay Description:Compound was tested for its binding activity towards 5-lipoxygenase activating protein (FLAP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50045643BDBM50045643(3-[1-(4-Chloro-benzyl)-4-methyl-6-(quinolin-2-ylme...)
Affinity DataIC50: 19nMAssay Description:Compound was tested for its binding activity towards 5-lipoxygenase activating protein (FLAP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280293BDBM50280293(3-[4-Allyl-3-tert-butylsulfanyl-1-(4-chloro-benzyl...)
Affinity DataIC50: 27nMAssay Description:Compound was tested for its binding activity towards 5-lipoxygenase activating protein (FLAP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50045667BDBM50045667(L-689065 | 3-[1-(4-Chloro-benzyl)-4-methyl-6-(5-ph...)
Affinity DataIC50: 40nMAssay Description:Compound was tested for its inhibitory activity against 5-lipoxygenase in rat.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50045667BDBM50045667(L-689065 | 3-[1-(4-Chloro-benzyl)-4-methyl-6-(5-ph...)
Affinity DataIC50: 40nMAssay Description:Compound was tested for its inhibitory activity against 5-lipoxygenase in rat.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50045667BDBM50045667(L-689065 | 3-[1-(4-Chloro-benzyl)-4-methyl-6-(5-ph...)
Affinity DataIC50: 150nMAssay Description:Compound was tested for its inhibitory activity against 5-lipoxygenase in rat.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50000541BDBM50000541(Leutrol | CHEMBL93 | N-(1-Benzo(b)thien-2-ylethyl)...)
Affinity DataIC50: 200nMAssay Description:Compound was tested for its inhibitory activity against 5-lipoxygenase in rat.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50045643BDBM50045643(3-[1-(4-Chloro-benzyl)-4-methyl-6-(quinolin-2-ylme...)
Affinity DataIC50: 300nMAssay Description:Compound was tested for its inhibitory activity against 5-lipoxygenase in rat.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280294BDBM50280294(3-[1-(4-Chloro-benzyl)-3-methyl-5-(5-phenyl-pyridi...)
Affinity DataIC50: 700nMAssay Description:Compound was tested for its inhibitory activity against 5-lipoxygenase in rat.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50029559BDBM50029559(L-686708 | MK-591 | 3-[3-tert-Butylsulfanyl-1-(4-c...)
Affinity DataIC50: 2.00E+3nMAssay Description:Compound was tested for its inhibitory activity against 5-lipoxygenase in rat.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280295BDBM50280295(3-[1-(4-Chloro-benzyl)-3-methyl-5-(quinolin-2-ylme...)
Affinity DataIC50: 5.00E+3nMAssay Description:Compound was tested for its inhibitory activity against 5-lipoxygenase in rat.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280293BDBM50280293(3-[4-Allyl-3-tert-butylsulfanyl-1-(4-chloro-benzyl...)
Affinity DataIC50: 8.00E+3nMAssay Description:Compound was tested for its inhibitory activity against 5-lipoxygenase in rat.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50045667BDBM50045667(L-689065 | 3-[1-(4-Chloro-benzyl)-4-methyl-6-(5-ph...)
Affinity DataIC50: 1.00E+4nMAssay Description:Compound was tested for its binding activity towards 5-lipoxygenase activating protein (FLAP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50045667BDBM50045667(L-689065 | 3-[1-(4-Chloro-benzyl)-4-methyl-6-(5-ph...)
Affinity DataIC50: 1.00E+4nMAssay Description:Compound was tested for its binding activity towards 5-lipoxygenase activating protein (FLAP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50045667BDBM50045667(L-689065 | 3-[1-(4-Chloro-benzyl)-4-methyl-6-(5-ph...)
Affinity DataIC50: 2.20E+4nMAssay Description:Compound was tested for its binding activity towards 5-lipoxygenase activating protein (FLAP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article