Compile Data Set for Download or QSAR
Report error Found 18 Enz. Inhib. hit(s) with all data for entry = 50023558
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Minzu University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665039BDBM50665039(CHEMBL6161779)
Affinity DataKi:  0.00900nMAssay Description:Binding affinity to Pseudomonas aeruginosa LpxC assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Minzu University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50626896BDBM50626896(Achn-975 | ACHN-975)
Affinity DataIC50: 0.0200nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Minzu University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 92267BDBM92267(CS257)
Affinity DataKi:  0.180nMAssay Description:Binding affinity to Escherichia coli LpxC assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Minzu University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665040BDBM50665040(CHEMBL6169300)
Affinity DataIC50: 0.200nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Minzu University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 264776BDBM264776(US9718792, 30)
Affinity DataIC50: 0.5nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Minzu University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665033BDBM50665033(CHEMBL6151893)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Minzu University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665041BDBM50665041(CHEMBL6175292)
Affinity DataIC50: 2nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Minzu University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50200120BDBM50200120(CHIR-090 | CHEMBL260091 | US10875832, Compound ChI...)
Affinity DataKi:  4nMAssay Description:Binding affinity to Escherichia coli LpxC assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Minzu University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665035BDBM50665035(CHEMBL6145803)
Affinity DataIC50: 100nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Minzu University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665036BDBM50665036(CHEMBL6174346)
Affinity DataIC50: 100nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Minzu University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478376BDBM50478376(BB-78485 | CHEMBL261713)
Affinity DataIC50: 160nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Minzu University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665032BDBM50665032(CHEMBL6169364)
Affinity DataIC50: 400nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Minzu University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50626904BDBM50626904(CHEMBL5415109)
Affinity DataIC50: 500nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Minzu University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50626903BDBM50626903(CHEMBL5435560)
Affinity DataIC50: 600nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Minzu University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665038BDBM50665038(CHEMBL6169865)
Affinity DataKi:  3.50E+3nMAssay Description:Binding affinity to Escherichia coli LpxC assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Minzu University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665037BDBM50665037(CHEMBL3771119)
Affinity DataKi:  4.40E+3nMAssay Description:Binding affinity to Escherichia coli LpxC assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Minzu University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665034BDBM50665034(CHEMBL6167080)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Minzu University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50626900BDBM50626900(CHEMBL5427238)
Affinity DataIC50: 1.15E+5nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed