Compile Data Set for Download or QSAR
Report error Found 27 Enz. Inhib. hit(s) with all data for entry = 50035657
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Beecham Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 22372BDBM22372(Nordihydroguaiaretic Acid | CHEMBL313972 | 4-[(2S,...)
Affinity DataIC50: 140nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Beecham Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024851BDBM50024851(7-Methyl-2-trifluoromethyl-1H-benzoimidazol-4-ol |...)
Affinity DataIC50: 250nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 0.18-0.31More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Beecham Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50000540BDBM50000540(1-(3-Trifluoromethyl-phenyl)-4,5-dihydro-1H-pyrazo...)
Affinity DataIC50: 890nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 0.72-1.07More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Beecham Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367452BDBM50367452(CHEMBL1743607)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 0.3-1.6More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Beecham Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367457BDBM50367457(CHEMBL1202795)
Affinity DataIC50: 1.20E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 1.0-1.5More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Beecham Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024863BDBM50024863(2-Benzyl-7-methyl-1H-benzoimidazol-4-ol | CHEMBL67...)
Affinity DataIC50: 1.20E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 0.4-2.2More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Beecham Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367451BDBM50367451(CHEMBL1202802)
Affinity DataIC50: 1.30E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 1.0-1.7More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Beecham Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024850BDBM50024850(2-Benzyl-5-tert-butyl-7-methyl-1H-benzoimidazol-4-...)
Affinity DataIC50: 1.30E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 1.1-1.6More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Beecham Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367460BDBM50367460(CHEMBL1202809)
Affinity DataIC50: 1.70E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 1.0-2.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Beecham Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50006811BDBM50006811(docebenone | 2-(12-Hydroxy-5,10-dodecadiynyl)-3,5,...)
Affinity DataIC50: 2.00E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Beecham Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367466BDBM50367466(CHEMBL1202812)
Affinity DataIC50: 2.10E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 1.0-2.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Beecham Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009004BDBM50009004(1-Phenyl-pyrazolidin-3-one(phenidone) | 1-phenylpy...)
Affinity DataIC50: 2.10E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 1.07-5.54More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Beecham Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367454BDBM50367454(CHEMBL1202796)
Affinity DataIC50: 2.10E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 1.3-2.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Beecham Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367462BDBM50367462(CHEMBL1202798)
Affinity DataIC50: 2.10E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 1.7-2.6More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Beecham Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367456BDBM50367456(CHEMBL1202797)
Affinity DataIC50: 2.20E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 1.4-3.2More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Beecham Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367463BDBM50367463(CHEMBL1202811)
Affinity DataIC50: 2.20E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 0.9-4.0More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Beecham Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367455BDBM50367455(CHEMBL1202805)
Affinity DataIC50: 2.30E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 1.8-2.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Beecham Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024845BDBM50024845(7-Methyl-2-(4-methyl-benzyl)-1H-benzoimidazol-4-ol...)
Affinity DataIC50: 2.54E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 2.46-2.63More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Beecham Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367459BDBM50367459(CHEMBL1202810)
Affinity DataIC50: 3.00E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 2.3-.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Beecham Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367458BDBM50367458(CHEMBL1202806)
Affinity DataIC50: 3.30E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 1.8-5.7More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Beecham Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367461BDBM50367461(CHEMBL1202808)
Affinity DataIC50: 3.40E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 3.3-3.5More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Beecham Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024854BDBM50024854(7-Methyl-2-pyridin-3-ylmethyl-1H-benzoimidazol-4-o...)
Affinity DataIC50: 5.00E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 4.0-6.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Beecham Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367465BDBM50367465(CHEMBL1202800)
Affinity DataIC50: 5.20E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 3.8-7.1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Beecham Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367464BDBM50367464(CHEMBL1202801)
Affinity DataIC50: 6.90E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 4.9-11.6More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Beecham Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367453BDBM50367453(CHEMBL1202799)
Affinity DataIC50: 9.70E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 7.5-11.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Beecham Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024858BDBM50024858(2-(4-Methoxy-benzyl)-1H-benzoimidazol-4-ol | CHEMB...)
Affinity DataIC50: 2.00E+4nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Beecham Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024844BDBM50024844(2-Benzyl-1H-benzoimidazol-4-ol | CHEMBL306680)
Affinity DataIC50: 2.00E+4nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed