Compile Data Set for Download or QSAR
Report error Found 29 of affinity data for UniProtKB/TrEMBL: P39655
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Mouse)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50447175BDBM50447175(CHEMBL3113165 | US10752581, Compound 35)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of 12-LOX in mouse BTC3 cells assessed as inhibition of arachidonic acid/calcium ionophore-induced 12-HETE production after 4 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Mouse)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50052450BDBM50052450(1,8-Dihydroxy-10-(2-methoxy-phenylsulfanyl)-10H-an...)
Affinity DataIC50: 3.00E+3nMAssay Description:Tested for inhibition of 12-LO (12-lipoxygenase) as an inhibitor of 12(S)-HETE biosynthesis in mouse epidermal homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Mouse)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50052464BDBM50052464(1,8-Dihydroxy-10-(4-hydroxy-phenylsulfanyl)-10H-an...)
Affinity DataIC50: 3.00E+3nMAssay Description:Tested for inhibition of 12-LO (12-lipoxygenase) as an inhibitor of 12(S)-HETE biosynthesis in mouse epidermal homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Mouse)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50052462BDBM50052462(10-(2-Amino-phenylsulfanyl)-1,8-dihydroxy-10H-anth...)
Affinity DataIC50: 6.00E+3nMAssay Description:Tested for inhibition of 12-LO (12-lipoxygenase) as an inhibitor of 12(S)-HETE biosynthesis in mouse epidermal homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Mouse)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50350396BDBM50350396(CHEMBL1573436)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of mouse N-terminally His6-tagged 12-lipoxygenase expressed in SF9 insect cells assessed as 12-HPETE formation using arachidonic acid by U...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Mouse)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50052454BDBM50052454(2-(4,5-Dihydroxy-10-oxo-9,10-dihydro-anthracen-9-y...)
Affinity DataIC50: 1.50E+4nMAssay Description:Tested for inhibition of 12-LO (12-lipoxygenase) as an inhibitor of 12(S)-HETE biosynthesis in mouse epidermal homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Mouse)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50052458BDBM50052458(3-(4,5-Dihydroxy-10-oxo-9,10-dihydro-anthracen-9-y...)
Affinity DataIC50: 2.70E+4nMAssay Description:Tested for inhibition of 12-LO (12-lipoxygenase) as an inhibitor of 12(S)-HETE biosynthesis in mouse epidermal homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Mouse)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50052463BDBM50052463(1,8-Dihydroxy-10-propylsulfanyl-10H-anthracen-9-on...)
Affinity DataIC50: 3.00E+4nMAssay Description:Tested for inhibition of 12-LO (12-lipoxygenase) as an inhibitor of 12(S)-HETE biosynthesis in mouse epidermal homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Mouse)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50052470BDBM50052470(1,8-Dihydroxy-10-(4-methoxy-phenylsulfanyl)-10H-an...)
Affinity DataIC50: 3.00E+4nMAssay Description:Tested for inhibition of 12-LO (12-lipoxygenase) as an inhibitor of 12(S)-HETE biosynthesis in mouse epidermal homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Mouse)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50052471BDBM50052471(10-(2,3-Dihydroxy-propylsulfanyl)-1,8-dihydroxy-10...)
Affinity DataIC50: 3.00E+4nMAssay Description:Tested for inhibition of 12-LO (12-lipoxygenase) as an inhibitor of 12(S)-HETE biosynthesis in mouse epidermal homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Mouse)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50052465BDBM50052465(1,8-Dihydroxy-10-(4-methoxy-benzylsulfanyl)-10H-an...)
Affinity DataIC50: 3.00E+4nMAssay Description:Tested for inhibition of 12-LO (12-lipoxygenase) as an inhibitor of 12(S)-HETE biosynthesis in mouse epidermal homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Mouse)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50052460BDBM50052460(1,8-Dihydroxy-10-phenylsulfanyl-10H-anthracen-9-on...)
Affinity DataIC50: 3.00E+4nMAssay Description:Tested for inhibition of 12-LO (12-lipoxygenase) as an inhibitor of 12(S)-HETE biosynthesis in mouse epidermal homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Mouse)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50052455BDBM50052455(1,8-Dihydroxy-10-phenethylsulfanyl-10H-anthracen-9...)
Affinity DataIC50: 3.00E+4nMAssay Description:Tested for inhibition of 12-LO (12-lipoxygenase) as an inhibitor of 12(S)-HETE biosynthesis in mouse epidermal homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Mouse)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50052457BDBM50052457(1,8-Dihydroxy-10-(2-hydroxy-ethylsulfanyl)-10H-ant...)
Affinity DataIC50: 3.00E+4nMAssay Description:Tested for inhibition of 12-LO (12-lipoxygenase) as an inhibitor of 12(S)-HETE biosynthesis in mouse epidermal homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Mouse)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50052452BDBM50052452(1,8-Dihydroxy-10-(3-phenyl-propylsulfanyl)-10H-ant...)
Affinity DataIC50: 3.00E+4nMAssay Description:Tested for inhibition of 12-LO (12-lipoxygenase) as an inhibitor of 12(S)-HETE biosynthesis in mouse epidermal homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Mouse)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50052449BDBM50052449(10-Benzylsulfanyl-1,8-dihydroxy-10H-anthracen-9-on...)
Affinity DataIC50: 3.00E+4nMAssay Description:Tested for inhibition of 12-LO (12-lipoxygenase) as an inhibitor of 12(S)-HETE biosynthesis in mouse epidermal homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Mouse)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50052473BDBM50052473(1,8-Dihydroxy-10-(3-methoxy-phenylsulfanyl)-10H-an...)
Affinity DataIC50: 3.00E+4nMAssay Description:Tested for inhibition of 12-LO (12-lipoxygenase) as an inhibitor of 12(S)-HETE biosynthesis in mouse epidermal homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Mouse)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50052474BDBM50052474((4,5-Dihydroxy-10-oxo-9,10-dihydro-anthracen-9-yls...)
Affinity DataIC50: 3.00E+4nMAssay Description:Tested for inhibition of 12-LO (12-lipoxygenase) as an inhibitor of 12(S)-HETE biosynthesis in mouse epidermal homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Mouse)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50052453BDBM50052453((4,5-Dihydroxy-10-oxo-9,10-dihydro-anthracen-9-yls...)
Affinity DataIC50: 3.00E+4nMAssay Description:Tested for inhibition of 12-LO (12-lipoxygenase) as an inhibitor of 12(S)-HETE biosynthesis in mouse epidermal homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Mouse)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50052468BDBM50052468(2-Amino-3-(4,5-dihydroxy-10-oxo-9,10-dihydro-anthr...)
Affinity DataIC50: 3.00E+4nMAssay Description:Tested for inhibition of 12-LO (12-lipoxygenase) as an inhibitor of 12(S)-HETE biosynthesis in mouse epidermal homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Mouse)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50052459BDBM50052459(10-(4-Amino-phenylsulfanyl)-1,8-dihydroxy-10H-anth...)
Affinity DataIC50: 3.00E+4nMAssay Description:Tested for inhibition of 12-LO (12-lipoxygenase) as an inhibitor of 12(S)-HETE biosynthesis in mouse epidermal homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Mouse)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50052461BDBM50052461(1,8-Dihydroxy-10-(3-mercapto-propylsulfanyl)-10H-a...)
Affinity DataIC50: 3.00E+4nMAssay Description:Tested for inhibition of 12-LO (12-lipoxygenase) as an inhibitor of 12(S)-HETE biosynthesis in mouse epidermal homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Mouse)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50052451BDBM50052451(10-Ethylsulfanyl-1,8-dihydroxy-10H-anthracen-9-one...)
Affinity DataIC50: 3.00E+4nMAssay Description:Tested for inhibition of 12-LO (12-lipoxygenase) as an inhibitor of 12(S)-HETE biosynthesis in mouse epidermal homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Mouse)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50052472BDBM50052472(3-(4,5-Dihydroxy-10-oxo-9,10-dihydro-anthracen-9-y...)
Affinity DataIC50: 3.00E+4nMAssay Description:Tested for inhibition of 12-LO (12-lipoxygenase) as an inhibitor of 12(S)-HETE biosynthesis in mouse epidermal homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Mouse)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50052469BDBM50052469((4,5-Dihydroxy-10-oxo-9,10-dihydro-anthracen-9-yls...)
Affinity DataIC50: 3.00E+4nMAssay Description:Tested for inhibition of 12-LO (12-lipoxygenase) as an inhibitor of 12(S)-HETE biosynthesis in mouse epidermal homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Mouse)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50052456BDBM50052456(1,8-Dihydroxy-10-(2-hydroxy-phenylsulfanyl)-10H-an...)
Affinity DataIC50: 3.00E+4nMAssay Description:Tested for inhibition of 12-LO (12-lipoxygenase) as an inhibitor of 12(S)-HETE biosynthesis in mouse epidermal homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Mouse)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50052467BDBM50052467(3-(4,5-Dihydroxy-10-oxo-9,10-dihydro-anthracen-9-y...)
Affinity DataIC50: 3.00E+4nMAssay Description:Tested for inhibition of 12-LO (12-lipoxygenase) as an inhibitor of 12(S)-HETE biosynthesis in mouse epidermal homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Mouse)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50052466BDBM50052466(3-(4,5-Dihydroxy-10-oxo-9,10-dihydro-anthracen-9-y...)
Affinity DataIC50: 3.00E+4nMAssay Description:Tested for inhibition of 12-LO (12-lipoxygenase) as an inhibitor of 12(S)-HETE biosynthesis in mouse epidermal homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Mouse)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50052475BDBM50052475((4,5-Dihydroxy-10-oxo-9,10-dihydro-anthracen-9-yls...)
Affinity DataIC50: 3.00E+4nMAssay Description:Tested for inhibition of 12-LO (12-lipoxygenase) as an inhibitor of 12(S)-HETE biosynthesis in mouse epidermal homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed