Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with all data for entry = 5526
TargetGlutamine--fructose-6-phosphate transaminase (isomerizing)(Baker's yeast)
Gda£?Sk University of Technology

LigandChemical structure of BindingDB Monomer ID 86764BDBM86764(N3-Oxoacyl derivative, 3)
Affinity DataKi:  5.65E+4nM IC50: 2.70E+5nMAssay Description:The inhibition assay was followed under standard conditions with saturating concentrations of both substrates to determine the IC50 values.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2012
Entry Details Article
PubMed
TargetGlutamine--fructose-6-phosphate transaminase (isomerizing)(Baker's yeast)
Gda£?Sk University of Technology

LigandChemical structure of BindingDB Monomer ID 86766BDBM86766(N3-Oxoacyl derivative, 1)
Affinity DataKi:  4.50E+5nM IC50: 6.60E+5nMAssay Description:The inhibition assay was followed under standard conditions with saturating concentrations of both substrates to determine the IC50 values.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2012
Entry Details Article
PubMed
TargetGlutamine--fructose-6-phosphate transaminase (isomerizing)(Baker's yeast)
Gda£?Sk University of Technology

LigandChemical structure of BindingDB Monomer ID 86765BDBM86765(N3-Oxoacyl derivative, 4)
Affinity DataKi:  1.52E+7nM IC50: 5.60E+6nMAssay Description:The inhibition assay was followed under standard conditions with saturating concentrations of both substrates to determine the IC50 values.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2012
Entry Details Article
PubMed
TargetGlutamine--fructose-6-phosphate transaminase (isomerizing)(Baker's yeast)
Gda£?Sk University of Technology

LigandChemical structure of BindingDB Monomer ID 86767BDBM86767(N3-Oxoacyl derivative, 2)
Affinity DataKi:  1.94E+7nM IC50: 7.35E+6nMAssay Description:The inhibition assay was followed under standard conditions with saturating concentrations of both substrates to determine the IC50 values.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2012
Entry Details Article
PubMed