Compile Data Set for Download or QSAR
Report error Found 7 Enz. Inhib. hit(s) with all data for entry = 5395
TargetArachidonate 12-lipoxygenase, 12R-type(Human)
Chinese Academy of Medical Sciences

LigandChemical structure of BindingDB Monomer ID 86087BDBM86087(Buddlejoside B, 2)
Affinity DataIC50: 3.97E+4nMpH: 8.0 T: 2°CAssay Description:Lipoxygenase inhibiting activity was measured by slightly modifying the spectrometric method. Lipoxygenase type I-B and linoleic acid were purchased...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/14/2012
Entry Details Article
PubMed
TargetArachidonate 12-lipoxygenase, 12R-type(Human)
Chinese Academy of Medical Sciences

LigandChemical structure of BindingDB Monomer ID 86092BDBM86092(Buddlejoside A5, 7)
Affinity DataIC50: 4.04E+4nMpH: 8.0 T: 2°CAssay Description:Lipoxygenase inhibiting activity was measured by slightly modifying the spectrometric method. Lipoxygenase type I-B and linoleic acid were purchased...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/14/2012
Entry Details Article
PubMed
TargetArachidonate 12-lipoxygenase, 12R-type(Human)
Chinese Academy of Medical Sciences

LigandChemical structure of BindingDB Monomer ID 86091BDBM86091(Buddlejoside A2, 6)
Affinity DataIC50: 4.19E+4nMpH: 8.0 T: 2°CAssay Description:Lipoxygenase inhibiting activity was measured by slightly modifying the spectrometric method. Lipoxygenase type I-B and linoleic acid were purchased...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/14/2012
Entry Details Article
PubMed
TargetArachidonate 12-lipoxygenase, 12R-type(Human)
Chinese Academy of Medical Sciences

LigandChemical structure of BindingDB Monomer ID 86086BDBM86086(Buddlejoside A, 1)
Affinity DataIC50: 4.43E+4nMpH: 8.0 T: 2°CAssay Description:Lipoxygenase inhibiting activity was measured by slightly modifying the spectrometric method. Lipoxygenase type I-B and linoleic acid were purchased...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/14/2012
Entry Details Article
PubMed
TargetArachidonate 12-lipoxygenase, 12R-type(Human)
Chinese Academy of Medical Sciences

LigandChemical structure of BindingDB Monomer ID 86090BDBM86090(Beta-gardiol, 5)
Affinity DataIC50: 4.73E+4nMpH: 8.0 T: 2°CAssay Description:Lipoxygenase inhibiting activity was measured by slightly modifying the spectrometric method. Lipoxygenase type I-B and linoleic acid were purchased...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/14/2012
Entry Details Article
PubMed
TargetArachidonate 12-lipoxygenase, 12R-type(Human)
Chinese Academy of Medical Sciences

LigandChemical structure of BindingDB Monomer ID 86089BDBM86089(Genipin, 4)
Affinity DataIC50: 4.96E+4nMpH: 8.0 T: 2°CAssay Description:Lipoxygenase inhibiting activity was measured by slightly modifying the spectrometric method. Lipoxygenase type I-B and linoleic acid were purchased...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/14/2012
Entry Details Article
PubMed
TargetArachidonate 12-lipoxygenase, 12R-type(Human)
Chinese Academy of Medical Sciences

LigandChemical structure of BindingDB Monomer ID 86088BDBM86088(Buddlejoside C, 3)
Affinity DataIC50: 5.25E+4nMpH: 8.0 T: 2°CAssay Description:Lipoxygenase inhibiting activity was measured by slightly modifying the spectrometric method. Lipoxygenase type I-B and linoleic acid were purchased...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/14/2012
Entry Details Article
PubMed