Compile Data Set for Download or QSAR
Report error Found 49 of affinity data for UniProtKB/TrEMBL: P61431
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119078BDBM119078(MurB inhibitor (compound 15))
Affinity DataKd:  140nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 11304BDBM11304(MurB inhibitor (compound 16) | [5-(2-phenylethynyl...)
Affinity DataKd:  170nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119080BDBM119080(MurB inhibitor (compound 19))
Affinity DataIC50: 3.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119079BDBM119079(MurB inhibitor (compound 18))
Affinity DataIC50: 4.30E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

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)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50166485BDBM50166485(MurB inhibitor (compound 17) | CHEMBL363799 | 1,2-...)
Affinity DataIC50: 5.20E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

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)
University of Ljubljana

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(Staphylococcus aureus)
University of Ljubljana

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(Staphylococcus aureus)
University of Ljubljana

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)
University of Ljubljana

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-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

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(Staphylococcus aureus)
University of Ljubljana

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(Staphylococcus aureus)
University of Ljubljana

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)
University of Ljubljana

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(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50221037BDBM50221037(CHEMBL87262)
Affinity DataIC50: 1.21E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2018
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
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-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

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(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50221030BDBM50221030(CHEMBL313078)
Affinity DataIC50: 2.12E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2018
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50221032BDBM50221032(CHEMBL86526)
Affinity DataIC50: 2.35E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2018
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50221018BDBM50221018(CHEMBL85772)
Affinity DataIC50: 2.80E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2018
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

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)
University of Ljubljana

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-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50221025BDBM50221025(CHEMBL83021)
Affinity DataIC50: 3.34E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2018
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50221038BDBM50221038(CHEMBL87521)
Affinity DataIC50: 3.83E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2018
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50221020BDBM50221020(CHEMBL87126)
Affinity DataIC50: 3.84E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2018
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

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-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

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 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)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50166502BDBM50166502(1,2-Bis-(4-chloro-phenyl)-5-[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-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

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 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)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50166479BDBM50166479(4-[2-(Benzyl-ethyl-amino)-ethyl]-1,2-bis-(4-chloro...)
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-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50221035BDBM50221035(CHEMBL86990)
Affinity DataIC50: 5.07E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2018
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50221027BDBM50221027(CHEMBL327438)
Affinity DataIC50: 5.75E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2018
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50221034BDBM50221034(CHEMBL87428)
Affinity DataIC50: 6.59E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2018
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50221026BDBM50221026(CHEMBL89482)
Affinity DataIC50: 7.05E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2018
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50221036BDBM50221036(CHEMBL315316)
Affinity DataIC50: 7.33E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2018
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50221040BDBM50221040(CHEMBL83020)
Affinity DataIC50: 8.70E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2018
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50221028BDBM50221028(CHEMBL87044)
Affinity DataIC50: 8.73E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2018
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50221021BDBM50221021(CHEMBL86981)
Affinity DataIC50: 8.82E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2018
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50221039BDBM50221039(CHEMBL88099)
Affinity DataIC50: 9.01E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2018
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50221024BDBM50221024(CHEMBL86851)
Affinity DataIC50: 9.11E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2018
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50221019BDBM50221019(CHEMBL87584)
Affinity DataIC50: 9.37E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2018
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50221033BDBM50221033(CHEMBL420601)
Affinity DataIC50: 9.56E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2018
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50221031BDBM50221031(CHEMBL315456)
Affinity DataIC50: 9.60E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2018
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50221022BDBM50221022(CHEMBL86525)
Affinity DataIC50: 9.89E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2018
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50221023BDBM50221023(CHEMBL84684)
Affinity DataIC50: 1.02E+5nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2018
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50221041BDBM50221041(CHEMBL83458)
Affinity DataIC50: 1.05E+5nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2018
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50221029BDBM50221029(CHEMBL87821)
Affinity DataIC50: 1.14E+5nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2018
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50221042BDBM50221042(CHEMBL83515)
Affinity DataIC50: 8.30E+5nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2018
Entry Details Article
PubMed