Compile Data Set for Download or QSAR
Report error Found 12 of affinity data for UniProtKB/TrEMBL: Q39830
TargetBiP isoform A(Soybean)
Democritus University of Thrace

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332787BDBM50332787(3-(4-Chlorobenzyl)-N-cyclohexyl-1,2,4-oxadiazol-5-...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of soybean lipoxygenase at by UV spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetBiP isoform A(Soybean)
Democritus University of Thrace

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332789BDBM50332789(N1,N1-Dimethyl-N3-(3-p-tolyl-1,2,4-oxadiazol-5-yl)...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of soybean lipoxygenase at by UV spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetBiP isoform A(Soybean)
Democritus University of Thrace

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332790BDBM50332790(N-Cyclohexyl-N-[3-(4-nitrophenyl)-1,2,4-oxadiazol-...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of soybean lipoxygenase at by UV spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetBiP isoform A(Soybean)
Democritus University of Thrace

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332782BDBM50332782(N'-hydroxy-4-methoxybenzimidamide | N-Hydroxy-4-me...)
Affinity DataIC50: 5.50E+4nMAssay Description:Inhibition of soybean lipoxygenase at by UV spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetBiP isoform A(Soybean)
Democritus University of Thrace

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332791BDBM50332791(N-Isopropyl-N-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5...)
Affinity DataIC50: 5.85E+4nMAssay Description:Inhibition of soybean lipoxygenase at by UV spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetBiP isoform A(Soybean)
Democritus University of Thrace

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332786BDBM50332786(N-Cyclohexyl-3-p-tolyl-1,2,4-oxadiazol-5-amine | C...)
Affinity DataIC50: 9.20E+4nMAssay Description:Inhibition of soybean lipoxygenase at by UV spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetBiP isoform A(Soybean)
Democritus University of Thrace

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332781BDBM50332781(N-[3-(4-Chlorobenzyl)-1,2,4-oxadiazol-5-yl]-N-cycl...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of soybean lipoxygenase at by UV spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetBiP isoform A(Soybean)
Democritus University of Thrace

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332788BDBM50332788(N-Cyclohexyl-3-(4-nitrobenzyl)-1,2,4-oxadiazol-5-a...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of soybean lipoxygenase at by UV spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetBiP isoform A(Soybean)
Democritus University of Thrace

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332783BDBM50332783(N'-hydroxy-4-methylbenzimidamide | CHEMBL1630583)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of soybean lipoxygenase at by UV spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetBiP isoform A(Soybean)
Democritus University of Thrace

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332784BDBM50332784(3-(4-Chlorobenzyl)-N-isopropyl-1,2,4-oxadiazol-5-a...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of soybean lipoxygenase at by UV spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetBiP isoform A(Soybean)
Democritus University of Thrace

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332785BDBM50332785(3-Cyclohexyl-N-isopropyl-1,2,4-oxadiazol-5-amine |...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of soybean lipoxygenase at by UV spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetBiP isoform A(Soybean)
Democritus University of Thrace

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 4375BDBM4375(3,4-Dihydroxycinnamate, XVII | cid_689043 | Caffei...)
Affinity DataIC50: 6.00E+5nMAssay Description:Inhibition of soybean lipoxygenase at by UV spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed