Compile Data Set for Download or QSAR
Report error Found 12 of affinity data for UniProtKB/TrEMBL: Q2FZP6
TargetUDP-N-acetylmuramoyl-L-alanyl-D-glutamate--L-lysine ligase(Staphylococcus aureus (strain NCTC 8325 / PS 47))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119108BDBM119108(MurE inhibitor (compound 50))
Affinity DataIC50: 1.10E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-L-alanyl-D-glutamate--L-lysine ligase(Staphylococcus aureus (strain NCTC 8325 / PS 47))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50248217BDBM50248217(CHEMBL473552 | HEA derivative, 7a | 1-(4-Methoxyph...)
Affinity DataIC50: 6.00E+3nMpH: 8.0 T: 2°CAssay Description:Compounds were tested for their inhibition of the addition of L-Ala, D-Glu, L-Lys or D-Ala-D-Ala to nucleotide precursors catalyzed by MurC from Esch...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-L-alanyl-D-glutamate--L-lysine ligase(Staphylococcus aureus (strain NCTC 8325 / PS 47))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119123BDBM119123(MurD/E/F inhibitor (compound 69))
Affinity DataIC50: 6.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-L-alanyl-D-glutamate--L-lysine ligase(Staphylococcus aureus (strain NCTC 8325 / PS 47))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119122BDBM119122(MurA/B/C/D/E inhibitor (compound 67))
Affinity DataIC50: 1.30E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-L-alanyl-D-glutamate--L-lysine ligase(Staphylococcus aureus (strain NCTC 8325 / PS 47))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119107BDBM119107(MurD/E inhibitor (compound 49))
Affinity DataIC50: 1.70E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-L-alanyl-D-glutamate--L-lysine ligase(Staphylococcus aureus (strain NCTC 8325 / PS 47))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 85276BDBM85276(MurC/D/E/F inhibitor (compound 68) | HEA derivativ...)
Affinity DataIC50: 5.70E+4nMpH: 8.0 T: 2°CAssay Description:Compounds were tested for their inhibition of the addition of L-Ala, D-Glu, L-Lys or D-Ala-D-Ala to nucleotide precursors catalyzed by MurC from Esch...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-L-alanyl-D-glutamate--L-lysine ligase(Staphylococcus aureus (strain NCTC 8325 / PS 47))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 85276BDBM85276(MurC/D/E/F inhibitor (compound 68) | HEA derivativ...)
Affinity DataIC50: 5.70E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-L-alanyl-D-glutamate--L-lysine ligase(Staphylococcus aureus (strain NCTC 8325 / PS 47))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 85279BDBM85279(HEA derivative, 7f)
Affinity DataIC50: 6.10E+4nMpH: 8.0 T: 2°CAssay Description:Compounds were tested for their inhibition of the addition of L-Ala, D-Glu, L-Lys or D-Ala-D-Ala to nucleotide precursors catalyzed by MurC from Esch...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-L-alanyl-D-glutamate--L-lysine ligase(Staphylococcus aureus (strain NCTC 8325 / PS 47))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50248218BDBM50248218(HEA derivative, 7b | CHEMBL473752 | 1-(4-Fluorophe...)
Affinity DataIC50: 1.20E+5nMpH: 8.0 T: 2°CAssay Description:Compounds were tested for their inhibition of the addition of L-Ala, D-Glu, L-Lys or D-Ala-D-Ala to nucleotide precursors catalyzed by MurC from Esch...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-L-alanyl-D-glutamate--L-lysine ligase(Staphylococcus aureus (strain NCTC 8325 / PS 47))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 85278BDBM85278(HEA derivative, 7e)
Affinity DataIC50: 1.20E+5nMpH: 8.0 T: 2°CAssay Description:Compounds were tested for their inhibition of the addition of L-Ala, D-Glu, L-Lys or D-Ala-D-Ala to nucleotide precursors catalyzed by MurC from Esch...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-L-alanyl-D-glutamate--L-lysine ligase(Staphylococcus aureus (strain NCTC 8325 / PS 47))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 85277BDBM85277(HEA derivative, 7d)
Affinity DataIC50: 1.60E+5nMpH: 8.0 T: 2°CAssay Description:Compounds were tested for their inhibition of the addition of L-Ala, D-Glu, L-Lys or D-Ala-D-Ala to nucleotide precursors catalyzed by MurC from Esch...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-L-alanyl-D-glutamate--L-lysine ligase(Staphylococcus aureus (strain NCTC 8325 / PS 47))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119109BDBM119109(MurE inhibitor (compound 51))
Affinity DataIC50: 1.81E+5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed