Compile Data Set for Download or QSAR
Report error Found 63 of affinity data for UniProtKB/TrEMBL: P17952
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 123124BDBM123124((R)-2-(4-(5-tert-butyl-1-methyl-1H-pyrazol-3-ylami...)
Affinity DataIC50: 1nMT: 2°CAssay Description:The reactions (25 μL) were carried out in 25 mM Tris-HCl pH 8.0, 10 mM ammonium sulfate, 1.25 mM DTT, 0.002% Brij-35, 10 mM MgCl2, 40 μM UN...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 123114BDBM123114((1R,2S)-1-(4-(5-tert-butyl-1-methyl-1H-pyrazol-3-y...)
Affinity DataIC50: 2nMT: 2°CAssay Description:The reactions (25 μL) were carried out in 25 mM Tris-HCl pH 8.0, 10 mM ammonium sulfate, 1.25 mM DTT, 0.002% Brij-35, 10 mM MgCl2, 40 μM UN...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 123125BDBM123125((R)-2-(4-(5-tert-butyl-1-methyl-1H-pyrazol-3-ylami...)
Affinity DataIC50: 3nMT: 2°CAssay Description:The reactions (25 μL) were carried out in 25 mM Tris-HCl pH 8.0, 10 mM ammonium sulfate, 1.25 mM DTT, 0.002% Brij-35, 10 mM MgCl2, 40 μM UN...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 123122BDBM123122((R)-2-(4-(5-tert-butyl-1-methyl-1H-pyrazol-3-ylami...)
Affinity DataIC50: 3nMT: 2°CAssay Description:The reactions (25 μL) were carried out in 25 mM Tris-HCl pH 8.0, 10 mM ammonium sulfate, 1.25 mM DTT, 0.002% Brij-35, 10 mM MgCl2, 40 μM UN...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 123118BDBM123118((S)-2-((4-((5-(tert-butyl)-1-methyl-1H-pyrazol-3-y...)
Affinity DataIC50: 4nMT: 2°CAssay Description:The reactions (25 μL) were carried out in 25 mM Tris-HCl pH 8.0, 10 mM ammonium sulfate, 1.25 mM DTT, 0.002% Brij-35, 10 mM MgCl2, 40 μM UN...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 123123BDBM123123((R)-2-(4-(5-tert-butyl-1-methyl-1H-pyrazol-3-ylami...)
Affinity DataIC50: 4nMT: 2°CAssay Description:The reactions (25 μL) were carried out in 25 mM Tris-HCl pH 8.0, 10 mM ammonium sulfate, 1.25 mM DTT, 0.002% Brij-35, 10 mM MgCl2, 40 μM UN...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 123111BDBM123111((R)-2-(4-(5-tert-butyl-1-methyl-1H-pyrazol-3-ylami...)
Affinity DataIC50: 5nMT: 2°CAssay Description:The reactions (25 μL) were carried out in 25 mM Tris-HCl pH 8.0, 10 mM ammonium sulfate, 1.25 mM DTT, 0.002% Brij-35, 10 mM MgCl2, 40 μM UN...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 123127BDBM123127((R)-((R)-2-(4-(5-tert-butyl-1-methyl-1H-pyrazol-3-...)
Affinity DataIC50: 5nMT: 2°CAssay Description:The reactions (25 μL) were carried out in 25 mM Tris-HCl pH 8.0, 10 mM ammonium sulfate, 1.25 mM DTT, 0.002% Brij-35, 10 mM MgCl2, 40 μM UN...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 123112BDBM123112((S)-2-(4-(5-tert-butyl-1-methyl-1H-pyrazol-3-ylami...)
Affinity DataIC50: 11nMT: 2°CAssay Description:The reactions (25 μL) were carried out in 25 mM Tris-HCl pH 8.0, 10 mM ammonium sulfate, 1.25 mM DTT, 0.002% Brij-35, 10 mM MgCl2, 40 μM UN...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 123119BDBM123119((R)-2-(4-(5-tert-butyl-1-methyl-1H-pyrazol-3-ylami...)
Affinity DataIC50: 15nMT: 2°CAssay Description:The reactions (25 μL) were carried out in 25 mM Tris-HCl pH 8.0, 10 mM ammonium sulfate, 1.25 mM DTT, 0.002% Brij-35, 10 mM MgCl2, 40 μM UN...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 123117BDBM123117((R)-2-((4-((5-(tert-butyl)-1-methyl-1H-pyrazol-3-y...)
Affinity DataIC50: 21nMT: 2°CAssay Description:The reactions (25 μL) were carried out in 25 mM Tris-HCl pH 8.0, 10 mM ammonium sulfate, 1.25 mM DTT, 0.002% Brij-35, 10 mM MgCl2, 40 μM UN...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 123115BDBM123115((R)-2-((4-((5-(tert-butyl)-1-methyl-1H-pyrazol-3-y...)
Affinity DataIC50: 40nMT: 2°CAssay Description:The reactions (25 μL) were carried out in 25 mM Tris-HCl pH 8.0, 10 mM ammonium sulfate, 1.25 mM DTT, 0.002% Brij-35, 10 mM MgCl2, 40 μM UN...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 119081BDBM119081(MurC inhibitor (compound 20))
Affinity DataIC50: 49nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 123121BDBM123121((R)-2-(4-(5-tert-butyl-1-methyl-1H-pyrazol-3-ylami...)
Affinity DataIC50: 52nMT: 2°CAssay Description:The reactions (25 μL) were carried out in 25 mM Tris-HCl pH 8.0, 10 mM ammonium sulfate, 1.25 mM DTT, 0.002% Brij-35, 10 mM MgCl2, 40 μM UN...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 123120BDBM123120((R)-2-((4-((5-(tert-butyl)-1-methyl-1H-pyrazol-3-y...)
Affinity DataIC50: 57nMT: 2°CAssay Description:The reactions (25 μL) were carried out in 25 mM Tris-HCl pH 8.0, 10 mM ammonium sulfate, 1.25 mM DTT, 0.002% Brij-35, 10 mM MgCl2, 40 μM UN...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 123126BDBM123126((R)-2-(4-(5-tert-butyl-1-methyl-1H-pyrazol-3-ylami...)
Affinity DataIC50: 60nMT: 2°CAssay Description:The reactions (25 μL) were carried out in 25 mM Tris-HCl pH 8.0, 10 mM ammonium sulfate, 1.25 mM DTT, 0.002% Brij-35, 10 mM MgCl2, 40 μM UN...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 123113BDBM123113((S)-2-(4-(5-tert-butyl-1-methyl-1H-pyrazol-3-ylami...)
Affinity DataIC50: 60nMT: 2°CAssay Description:The reactions (25 μL) were carried out in 25 mM Tris-HCl pH 8.0, 10 mM ammonium sulfate, 1.25 mM DTT, 0.002% Brij-35, 10 mM MgCl2, 40 μM UN...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 123109BDBM123109(2-(4-(5-tert-butyl-1-methyl-1H-pyrazol-3-ylamino)-...)
Affinity DataIC50: 101nMT: 2°CAssay Description:The reactions (25 μL) were carried out in 25 mM Tris-HCl pH 8.0, 10 mM ammonium sulfate, 1.25 mM DTT, 0.002% Brij-35, 10 mM MgCl2, 40 μM UN...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 123110BDBM123110((R)-2-(4-(5-tert-butyl-1-methyl-1H-pyrazol-3-ylami...)
Affinity DataIC50: 188nMT: 2°CAssay Description:The reactions (25 μL) were carried out in 25 mM Tris-HCl pH 8.0, 10 mM ammonium sulfate, 1.25 mM DTT, 0.002% Brij-35, 10 mM MgCl2, 40 μM UN...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 119083BDBM119083(MurC inhibitor (compound 22))
Affinity DataIC50: 2.30E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 50475590BDBM50475590(CHEMBL370421)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibitory activity against MurC in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 50475601BDBM50475601(CHEMBL199812)
Affinity DataIC50: 1.08E+4nMAssay Description:Inhibitory activity against MurC in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 50475579BDBM50475579(CHEMBL382202)
Affinity DataIC50: 1.22E+4nMAssay Description:Inhibitory activity against MurC in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 50475600BDBM50475600(CHEMBL381006)
Affinity DataIC50: 1.27E+4nMAssay Description:Inhibitory activity against MurC in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

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-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 50475585BDBM50475585(CHEMBL381445)
Affinity DataIC50: 1.56E+4nMAssay Description:Inhibitory activity against MurC in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 50475606BDBM50475606(CHEMBL199580)
Affinity DataIC50: 1.56E+4nMAssay Description:Inhibitory activity against MurC in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 50475583BDBM50475583(CHEMBL372594)
Affinity DataIC50: 1.56E+4nMAssay Description:Inhibitory activity against MurC in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 50475589BDBM50475589(CHEMBL199674)
Affinity DataIC50: 1.63E+4nMAssay Description:Inhibitory activity against MurC in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 50475592BDBM50475592(CHEMBL372151)
Affinity DataIC50: 1.77E+4nMAssay Description:Inhibitory activity against MurC in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 50475593BDBM50475593(CHEMBL199553)
Affinity DataIC50: 1.87E+4nMAssay Description:Inhibitory activity against MurC in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 50475595BDBM50475595(CHEMBL199757)
Affinity DataIC50: 1.95E+4nMAssay Description:Inhibitory activity against MurC in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 50475588BDBM50475588(CHEMBL197865)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory activity against MurC in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 50475607BDBM50475607(CHEMBL199629)
Affinity DataIC50: 2.17E+4nMAssay Description:Inhibitory activity against MurC in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 50475584BDBM50475584(CHEMBL197817)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibitory activity against MurC in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 50475591BDBM50475591(CHEMBL382328)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibitory activity against MurC in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 50475602BDBM50475602(CHEMBL199929)
Affinity DataIC50: 2.56E+4nMAssay Description:Inhibitory activity against MurC in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 119082BDBM119082(MurC inhibitor (compound 21))
Affinity DataIC50: 2.70E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 50475604BDBM50475604(CHEMBL380784)
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibitory activity against MurC in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 50475580BDBM50475580(CHEMBL199546)
Affinity DataIC50: 2.95E+4nMAssay Description:Inhibitory activity against MurC in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 119086BDBM119086(MurD inhibitor (compound 35) | MurC/D inhibitor (c...)
Affinity DataIC50: 3.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 119084BDBM119084(MurC inhibitor (compound 23))
Affinity DataIC50: 3.02E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 119088BDBM119088(MurC/D inhibitor (compound 27))
Affinity DataIC50: 3.20E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 50475598BDBM50475598(CHEMBL381658)
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibitory activity against MurC in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 50475586BDBM50475586(CHEMBL198030)
Affinity DataIC50: 3.55E+4nMAssay Description:Inhibitory activity against MurC in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 50475581BDBM50475581(CHEMBL382548)
Affinity DataIC50: 3.86E+4nMAssay Description:Inhibitory activity against MurC in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 50046818BDBM50046818(CHEMBL3310464)
Affinity DataIC50: 4.10E+4nMAssay Description:Inhibition of Escherichia coli MurC 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-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 50475594BDBM50475594(CHEMBL199962)
Affinity DataIC50: 4.26E+4nMAssay Description:Inhibitory activity against MurC in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 50046819BDBM50046819(CHEMBL3310465)
Affinity DataIC50: 4.40E+4nMAssay Description:Inhibition of Escherichia coli MurC 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-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
Astrazeneca India

LigandChemical structure of BindingDB Monomer ID 50475605BDBM50475605(CHEMBL199457)
Affinity DataIC50: 4.64E+4nMAssay Description:Inhibitory activity against MurC in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
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