Compile Data Set for Download or QSAR
Report error Found 64 Enz. Inhib. hit(s) with all data for entry = 50012151
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115465BDBM50115465(2-(4-Allyloxy-3-trifluoromethoxy-phenyl)-4,5-dihyd...)
Affinity DataIC50: 120nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115478BDBM50115478(2-(4-Methoxy-3-trifluoromethoxy-phenyl)-4,5-dihydr...)
Affinity DataIC50: 160nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115438BDBM50115438(2-[4-(3-Methyl-but-2-enyloxy)-3-trifluoromethoxy-p...)
Affinity DataIC50: 190nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115468BDBM50115468(2-[4-(3-Fluoro-benzyloxy)-3-trifluoromethoxy-pheny...)
Affinity DataIC50: 250nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115464BDBM50115464(2-(4'-Propyl-biphenyl-4-yl)-4,5-dihydro-oxazole-4-...)
Affinity DataIC50: 280nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115437BDBM50115437(2-(3-Chloro-5-fluoro-1H-indol-2-yl)-4,5-dihydro-ox...)
Affinity DataIC50: 300nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115430BDBM50115430(2-(4-But-3-enyloxy-3-trifluoromethoxy-phenyl)-4,5-...)
Affinity DataIC50: 350nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115457BDBM50115457(2-(4-Methoxy-3-propyl-5-trifluoromethoxy-phenyl)-4...)
Affinity DataIC50: 500nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115426BDBM50115426(2-[4-(3-Nitro-phenoxymethyl)-phenyl]-4,5-dihydro-o...)
Affinity DataIC50: 560nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115471BDBM50115471(2-[3-Fluoro-4-(3-trifluoromethyl-benzyloxy)-phenyl...)
Affinity DataIC50: 840nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115443BDBM50115443(2-(4-Fluoro-3-propyl-phenyl)-4,5-dihydro-oxazole-4...)
Affinity DataIC50: 960nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115477BDBM50115477(2-(3-Ethoxy-4-fluoro-phenyl)-4,5-dihydro-oxazole-4...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115455BDBM50115455(2-[4-(3-Nitro-benzyloxy)-phenyl]-4,5-dihydro-oxazo...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115436BDBM50115436(2-(4-Fluoro-3-methyl-phenyl)-4,5-dihydro-oxazole-4...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115470BDBM50115470(2-(4-Fluoro-3-trifluoromethyl-phenyl)-4,5-dihydro-...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115472BDBM50115472(2-(4-Allyloxy-3-fluoro-phenyl)-4,5-dihydro-oxazole...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115460BDBM50115460(4-(1,1-Difluoro-ethoxy)-N-(2-hydroxy-1-hydroxycarb...)
Affinity DataIC50: 1.54E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115463BDBM50115463(2-(5-Fluoro-1H-indol-2-yl)-4,5-dihydro-oxazole-4-c...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115435BDBM50115435(2-(4-Allyloxy-3-trifluoromethyl-phenyl)-4,5-dihydr...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115431BDBM50115431(2-(3-Trifluoromethyl-phenyl)-4,5-dihydro-oxazole-4...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115439BDBM50115439(2-(4-Bromo-phenyl)-4,5-dihydro-oxazole-4-carboxyli...)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115474BDBM50115474(2-(3-Allyl-5-fluoro-4-methoxy-2-methyl-phenyl)-4,5...)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115447BDBM50115447(4-But-3-enyloxy-N-(2-hydroxy-1-hydroxycarbamoyl-et...)
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115427BDBM50115427(2-(4-Dimethylamino-phenyl)-4,5-dihydro-oxazole-4-c...)
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115444BDBM50115444(2-(3-Bromo-4-fluoro-phenyl)-4,5-dihydro-oxazole-4-...)
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115484BDBM50115484(2-(4-Trifluoromethoxy-phenyl)-4,5-dihydro-oxazole-...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115442BDBM50115442(2-(4-Nitro-phenyl)-4,5-dihydro-oxazole-4-carboxyli...)
Affinity DataIC50: 5.40E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115461BDBM50115461(2-(4-Iodo-phenyl)-4,5-dihydro-oxazole-4-carboxylic...)
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115466BDBM50115466(2-(1H-Indazol-3-yl)-4,5-dihydro-oxazole-4-carboxyl...)
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115480BDBM50115480(2-(4-But-3-enyloxy-phenyl)-4,5-dihydro-oxazole-4-c...)
Affinity DataIC50: 5.60E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115487BDBM50115487(2-(3-Trifluoromethoxy-phenyl)-4,5-dihydro-oxazole-...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115485BDBM50115485(2-(4-Fluoro-phenyl)-4,5-dihydro-oxazole-4-carboxyl...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115473BDBM50115473(2-(4-Butyl-phenyl)-4,5-dihydro-oxazole-4-carboxyli...)
Affinity DataIC50: 7.30E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115450BDBM50115450(4-Allyloxy-N-(2-hydroxy-1-hydroxycarbamoyl-ethyl)-...)
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115475BDBM50115475(2-(4-Trifluoromethyl-phenyl)-4,5-dihydro-oxazole-4...)
Affinity DataIC50: 7.80E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115429BDBM50115429(2-(3-Bromo-5-fluoro-4-methoxy-phenyl)-4,5-dihydro-...)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115432BDBM50115432(2-[3-Fluoro-4-(2-trifluoromethyl-benzyloxy)-phenyl...)
Affinity DataIC50: 9.60E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115462BDBM50115462(2-(6-Trifluoromethyl-pyridin-3-yl)-4,5-dihydro-oxa...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115441BDBM50115441(2-(2-Trifluoromethoxy-phenyl)-4,5-dihydro-oxazole-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115445BDBM50115445(2-(1-Butyl-1H-indazol-3-yl)-4,5-dihydro-oxazole-4-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115449BDBM50115449(2-(2-Butyl-2H-indazol-3-yl)-4,5-dihydro-oxazole-4-...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241182BDBM50241182(1H-Indazole-3-carboxylic acid (2-hydroxy-1-hydroxy...)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115483BDBM50115483(2-(4-Methoxy-3-propyl-5-trifluoromethoxy-phenyl)-4...)
Affinity DataIC50: 1.78E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115467BDBM50115467(2-(4-Acetyl-phenyl)-4,5-dihydro-oxazole-4-carboxyl...)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50074961BDBM50074961(2-p-Tolyl-4,5-dihydro-oxazole-4-carboxylic acid hy...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115446BDBM50115446(2-(4-Fluoro-3-trifluoromethyl-phenyl)-5,6-dihydro-...)
Affinity DataIC50: 2.12E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115456BDBM50115456(2-(4-Trifluoromethoxy-phenyl)-4,5-dihydro-thiazole...)
Affinity DataIC50: 2.17E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115458BDBM50115458(2-(3-Fluoro-5-trifluoromethyl-phenyl)-4,5-dihydro-...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115488BDBM50115488(2-(4-Hydroxy-phenyl)-4,5-dihydro-oxazole-4-carboxy...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115452BDBM50115452(2-(3-Chloro-4-trifluoromethoxy-phenyl)-4,5-dihydro...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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