Compile Data Set for Download or QSAR
Report error Found 74 Enz. Inhib. hit(s) with all data for entry = 50016218
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166493BDBM50166493(4-(2-Benzylsulfanyl-ethyl)-1,2-bis-(4-chloro-pheny...)
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibitory concentration against MurB enzyme in Staphylococcus aureusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166485BDBM50166485(MurB inhibitor (compound 17) | CHEMBL363799 | 1,2-...)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibitory concentration against MurB enzyme in Staphylococcus aureusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166480BDBM50166480(1,2-Bis-(4-chloro-phenyl)-4-[2-(4-fluoro-phenyl)-2...)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibitory concentration against MurB enzyme in Staphylococcus aureusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166493BDBM50166493(4-(2-Benzylsulfanyl-ethyl)-1,2-bis-(4-chloro-pheny...)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166480BDBM50166480(1,2-Bis-(4-chloro-phenyl)-4-[2-(4-fluoro-phenyl)-2...)
Affinity DataIC50: 5.40E+3nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166500BDBM50166500(1,2-Bis-(4-chloro-phenyl)-4-(4-phenyl-butyl)-pyraz...)
Affinity DataIC50: 5.60E+3nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166485BDBM50166485(MurB inhibitor (compound 17) | CHEMBL363799 | 1,2-...)
Affinity DataIC50: 5.80E+3nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166500BDBM50166500(1,2-Bis-(4-chloro-phenyl)-4-(4-phenyl-butyl)-pyraz...)
Affinity DataIC50: 6.80E+3nMAssay Description:Inhibitory concentration against MurB enzyme in Staphylococcus aureusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166499BDBM50166499(4,4-Bis-(2-benzyloxy-ethyl)-1,2-bis-(4-chloro-phen...)
Affinity DataIC50: 7.20E+3nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166475BDBM50166475(1,2-Bis-(4-chloro-phenyl)-4,4-bis-(6-phenyl-hexyl)...)
Affinity DataIC50: 7.20E+3nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166499BDBM50166499(4,4-Bis-(2-benzyloxy-ethyl)-1,2-bis-(4-chloro-phen...)
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibitory concentration against MurB enzyme in Staphylococcus aureusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166475BDBM50166475(1,2-Bis-(4-chloro-phenyl)-4,4-bis-(6-phenyl-hexyl)...)
Affinity DataIC50: 8.20E+3nMAssay Description:Inhibitory concentration against MurB enzyme in Staphylococcus aureusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166480BDBM50166480(1,2-Bis-(4-chloro-phenyl)-4-[2-(4-fluoro-phenyl)-2...)
Affinity DataIC50: 8.40E+3nMAssay Description:Inhibitory concentration against MurA enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166478BDBM50166478(1,2-Bis-(4-chloro-phenyl)-4-(6-phenyl-hexyl)-pyraz...)
Affinity DataIC50: 8.90E+3nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166485BDBM50166485(MurB inhibitor (compound 17) | CHEMBL363799 | 1,2-...)
Affinity DataIC50: 9.60E+3nMAssay Description:Inhibitory concentration against MurA enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166493BDBM50166493(4-(2-Benzylsulfanyl-ethyl)-1,2-bis-(4-chloro-pheny...)
Affinity DataIC50: 9.80E+3nMAssay Description:Inhibitory concentration against MurA enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166475BDBM50166475(1,2-Bis-(4-chloro-phenyl)-4,4-bis-(6-phenyl-hexyl)...)
Affinity DataIC50: 9.90E+3nMAssay Description:Inhibitory concentration against MurA enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166495BDBM50166495(1,2-Bis-(4-chloro-phenyl)-4-(5-phenyl-pentyl)-pyra...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166497BDBM50166497(1,2-Bis-(4-chloro-phenyl)-4-[4-(4-fluoro-phenyl)-4...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166498BDBM50166498(1,2-Bis-(4-chloro-phenyl)-4-(3-phenyl-propyl)-pyra...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166483BDBM50166483(4-(2-Benzyloxy-ethyl)-1,2-bis-(4-chloro-phenyl)-py...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166497BDBM50166497(1,2-Bis-(4-chloro-phenyl)-4-[4-(4-fluoro-phenyl)-4...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Staphylococcus aureusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166486BDBM50166486(1,2-Bis-(4-chloro-phenyl)-4-(2,4-dichloro-benzyl)-...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166483BDBM50166483(4-(2-Benzyloxy-ethyl)-1,2-bis-(4-chloro-phenyl)-py...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Staphylococcus aureusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166496BDBM50166496(1-{4-[1,2-Bis-(4-chloro-phenyl)-3,5-dioxo-pyrazoli...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166478BDBM50166478(1,2-Bis-(4-chloro-phenyl)-4-(6-phenyl-hexyl)-pyraz...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Staphylococcus aureusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166496BDBM50166496(1-{4-[1,2-Bis-(4-chloro-phenyl)-3,5-dioxo-pyrazoli...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Staphylococcus aureusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166501BDBM50166501(4-(3,5-Bis-trifluoromethyl-benzyl)-1,2-bis-(4-chlo...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166494BDBM50166494(1,2-Bis-(4-chloro-phenyl)-4-[3-(4-fluoro-phenyl)-3...)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166494BDBM50166494(1,2-Bis-(4-chloro-phenyl)-4-[3-(4-fluoro-phenyl)-3...)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Staphylococcus aureusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166487BDBM50166487(1,2-Bis-(4-chloro-phenyl)-4-(3-trifluoromethyl-ben...)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166488BDBM50166488(4-(2-Benzyloxy-ethyl)-1,2-bis-(4-chloro-phenyl)-4-...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166499BDBM50166499(4,4-Bis-(2-benzyloxy-ethyl)-1,2-bis-(4-chloro-phen...)
Affinity DataIC50: 2.01E+4nMAssay Description:Inhibitory concentration against MurA enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166500BDBM50166500(1,2-Bis-(4-chloro-phenyl)-4-(4-phenyl-butyl)-pyraz...)
Affinity DataIC50: 2.38E+4nMAssay Description:Inhibitory concentration against MurA enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166486BDBM50166486(1,2-Bis-(4-chloro-phenyl)-4-(2,4-dichloro-benzyl)-...)
Affinity DataIC50: 2.90E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Staphylococcus aureusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166495BDBM50166495(1,2-Bis-(4-chloro-phenyl)-4-(5-phenyl-pentyl)-pyra...)
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Staphylococcus aureusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166497BDBM50166497(1,2-Bis-(4-chloro-phenyl)-4-[4-(4-fluoro-phenyl)-4...)
Affinity DataIC50: 3.24E+4nMAssay Description:Inhibitory concentration against MurA enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166483BDBM50166483(4-(2-Benzyloxy-ethyl)-1,2-bis-(4-chloro-phenyl)-py...)
Affinity DataIC50: 3.34E+4nMAssay Description:Inhibitory concentration against MurA enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166478BDBM50166478(1,2-Bis-(4-chloro-phenyl)-4-(6-phenyl-hexyl)-pyraz...)
Affinity DataIC50: 3.49E+4nMAssay Description:Inhibitory concentration against MurA enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166481BDBM50166481(1,2-Bis-(4-chloro-phenyl)-4-phenethyl-pyrazolidine...)
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166482BDBM50166482(1,2-Bis-(4-chloro-phenyl)-4-heptyl-pyrazolidine-3,...)
Affinity DataIC50: 4.20E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166495BDBM50166495(1,2-Bis-(4-chloro-phenyl)-4-(5-phenyl-pentyl)-pyra...)
Affinity DataIC50: 4.23E+4nMAssay Description:Inhibitory concentration against MurA enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166498BDBM50166498(1,2-Bis-(4-chloro-phenyl)-4-(3-phenyl-propyl)-pyra...)
Affinity DataIC50: 4.43E+4nMAssay Description:Inhibitory concentration against MurA enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166494BDBM50166494(1,2-Bis-(4-chloro-phenyl)-4-[3-(4-fluoro-phenyl)-3...)
Affinity DataIC50: 4.69E+4nMAssay Description:Inhibitory concentration against MurA enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166491BDBM50166491(1,2-Bis-(4-chloro-phenyl)-4-[2-(2,4-difluoro-pheny...)
Affinity DataIC50: 4.90E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166491BDBM50166491(1,2-Bis-(4-chloro-phenyl)-4-[2-(2,4-difluoro-pheny...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Staphylococcus aureusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166476BDBM50166476(4-(2-Chloro-benzyl)-1,2-bis-(4-chloro-phenyl)-pyra...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory concentration against MurA enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166488BDBM50166488(4-(2-Benzyloxy-ethyl)-1,2-bis-(4-chloro-phenyl)-4-...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory concentration against MurA enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166484BDBM50166484(1,2-Bis-(4-chloro-phenyl)-4-methyl-4-(6-phenyl-hex...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory concentration against MurA enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166489BDBM50166489(1,2-Bis-(4-chloro-phenyl)-4-(3-methoxy-benzyl)-pyr...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory concentration against MurA enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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