Compile Data Set for Download or QSAR
Report error Found 24 of affinity data for UniProtKB/TrEMBL: P11880
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119114BDBM119114(MurF inhibitor (compound 56))
Affinity DataIC50: 22nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119113BDBM119113(MurF inhibitor (compound 55))
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119123BDBM119123(MurD/E/F inhibitor (compound 69))
Affinity DataIC50: 2.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119119BDBM119119(MurF inhibitor (compound 61))
Affinity DataIC50: 2.50E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119112BDBM119112(MurF inhibitor (compound 54))
Affinity DataIC50: 8.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119120BDBM119120(MurF inhibitor (compound 62))
Affinity DataIC50: 1.60E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119116BDBM119116(MurF inhibitor (compound 58))
Affinity DataIC50: 2.50E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119121BDBM119121(MurF inhibitor (compound 63))
Affinity DataIC50: 2.90E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119118BDBM119118(MurF inhibitor (compound 60))
Affinity DataIC50: 5.60E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119115BDBM119115(MurF inhibitor (compound 57))
Affinity DataIC50: 8.10E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50046818BDBM50046818(CHEMBL3310464)
Affinity DataIC50: 8.90E+4nMAssay Description:Inhibition of Escherichia coli MurF after 15 mins in presence of 0.005% Triton X-114 by Malachite green assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50046819BDBM50046819(CHEMBL3310465)
Affinity DataIC50: 1.02E+5nMAssay Description:Inhibition of Escherichia coli MurF after 15 mins in presence of 0.005% Triton X-114 by Malachite green assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 85277BDBM85277(HEA derivative, 7d)
Affinity DataIC50: 1.50E+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-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50046814BDBM50046814(CHEMBL3310462)
Affinity DataIC50: 2.01E+5nMAssay Description:Inhibition of Escherichia coli MurF after 15 mins in presence of 0.005% Triton X-114 by Malachite green assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 85276BDBM85276(MurC/D/E/F inhibitor (compound 68) | HEA derivativ...)
Affinity DataIC50: 2.40E+5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 85276BDBM85276(MurC/D/E/F inhibitor (compound 68) | HEA derivativ...)
Affinity DataIC50: 2.40E+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-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50248218BDBM50248218(HEA derivative, 7b | CHEMBL473752 | 1-(4-Fluorophe...)
Affinity DataIC50: 2.70E+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-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50046817BDBM50046817(CHEMBL3310463)
Affinity DataIC50: 2.81E+5nMAssay Description:Inhibition of Escherichia coli MurF after 15 mins in presence of 0.005% Triton X-114 by Malachite green assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50046815BDBM50046815(CHEMBL3310461)
Affinity DataIC50: 2.98E+5nMAssay Description:Inhibition of Escherichia coli MurF after 15 mins in presence of 0.005% Triton X-114 by Malachite green assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50046823BDBM50046823(CHEMBL3310457)
Affinity DataIC50: 3.44E+5nMAssay Description:Inhibition of Escherichia coli MurF after 15 mins in presence of 0.005% Triton X-114 by Malachite green assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 85279BDBM85279(HEA derivative, 7f)
Affinity DataIC50: 3.60E+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-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119117BDBM119117(MurF inhibitor (compound 59))
Affinity DataIC50: 4.50E+5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50248217BDBM50248217(CHEMBL473552 | HEA derivative, 7a | 1-(4-Methoxyph...)
Affinity DataIC50: 5.30E+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-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 85278BDBM85278(HEA derivative, 7e)
Affinity DataIC50: 5.60E+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