Compile Data Set for Download or QSAR
Report error Found 5 Enz. Inhib. hit(s) with all data for entry = 5733
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Duke University

LigandChemical structure of BindingDB Monomer ID 92934BDBM92934(1-68A analogue)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition assay using E. coli LpxC.More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2013
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Duke University

LigandChemical structure of BindingDB Monomer ID 92936BDBM92936(1-68Aa analogue)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition assay using E. coli LpxC.More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2013
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Duke University

LigandChemical structure of BindingDB Monomer ID 92935BDBM92935(2-68A analogue)
Affinity DataIC50: 1.20E+5nMAssay Description:Inhibition assay using E. coli LpxC.More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2013
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Duke University

LigandChemical structure of BindingDB Monomer ID 92937BDBM92937(1-68Ac analogue)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition assay using E. coli LpxC.More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2013
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Duke University

LigandChemical structure of BindingDB Monomer ID 92938BDBM92938(1-68Ad analogue)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition assay using E. coli LpxC.More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2013
Entry Details Article
PubMed