Compile Data Set for Download or QSAR
Report error Found 54 of affinity data for UniProtKB/TrEMBL: B5ATN6
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 729112BDBM729112(US20250099433, Compound PT913)
Affinity DataKi:  0.00210nMAssay Description:A fluorescence-based competition assay was used to determine the kinetic parameters for binding of the inhibitors to paLpxC. This assay is based on t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 729116BDBM729116(US20250099433, Compound PT917)
Affinity DataKi:  0.00320nMAssay Description:A fluorescence-based competition assay was used to determine the kinetic parameters for binding of the inhibitors to paLpxC. This assay is based on t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 729111BDBM729111(US20250099433, Compound PT912)
Affinity DataKi:  0.00370nMAssay Description:A fluorescence-based competition assay was used to determine the kinetic parameters for binding of the inhibitors to paLpxC. This assay is based on t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 729122BDBM729122(US20250099433, Compound PT919)
Affinity DataKi:  0.00400nMAssay Description:A fluorescence-based competition assay was used to determine the kinetic parameters for binding of the inhibitors to paLpxC. This assay is based on t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 729114BDBM729114(US20250099433, Compound PT916)
Affinity DataKi:  0.00420nMAssay Description:A fluorescence-based competition assay was used to determine the kinetic parameters for binding of the inhibitors to paLpxC. This assay is based on t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 729107BDBM729107(US20250099433, Compound PT910)
Affinity DataKi:  0.00550nMAssay Description:A fluorescence-based competition assay was used to determine the kinetic parameters for binding of the inhibitors to paLpxC. This assay is based on t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 729113BDBM729113(US20250099433, Compound PT914)
Affinity DataKi:  0.00550nMAssay Description:A fluorescence-based competition assay was used to determine the kinetic parameters for binding of the inhibitors to paLpxC. This assay is based on t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 729102BDBM729102(US20250099433, Compound PT907)
Affinity DataKi:  0.00610nMAssay Description:A fluorescence-based competition assay was used to determine the kinetic parameters for binding of the inhibitors to paLpxC. This assay is based on t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 729118BDBM729118(US20250099433, Compound PT918)
Affinity DataKi:  0.00700nMAssay Description:A fluorescence-based competition assay was used to determine the kinetic parameters for binding of the inhibitors to paLpxC. This assay is based on t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 729106BDBM729106(US20250099433, Compound PT909)
Affinity DataKi:  0.00800nMAssay Description:A fluorescence-based competition assay was used to determine the kinetic parameters for binding of the inhibitors to paLpxC. This assay is based on t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 729097BDBM729097(US20250099433, Compound PT805)
Affinity DataKi:  0.0100nMAssay Description:A fluorescence-based competition assay was used to determine the kinetic parameters for binding of the inhibitors to paLpxC. This assay is based on t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 729103BDBM729103(US20250099433, Compound PT908)
Affinity DataKi:  0.0102nMAssay Description:A fluorescence-based competition assay was used to determine the kinetic parameters for binding of the inhibitors to paLpxC. This assay is based on t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 729098BDBM729098(US20250099433, Compound PT810)
Affinity DataKi:  0.0106nMAssay Description:A fluorescence-based competition assay was used to determine the kinetic parameters for binding of the inhibitors to paLpxC. This assay is based on t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 729100BDBM729100(US20250099433, Compound PT902)
Affinity DataKi:  0.0126nMAssay Description:A fluorescence-based competition assay was used to determine the kinetic parameters for binding of the inhibitors to paLpxC. This assay is based on t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 729135BDBM729135(US20250099433, Compound PT921)
Affinity DataKi:  0.0144nMAssay Description:A fluorescence-based competition assay was used to determine the kinetic parameters for binding of the inhibitors to paLpxC. This assay is based on t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 50485076BDBM50485076(CHEMBL2023402 | US20250099433, Compound 1-(R))
Affinity DataKi:  0.0150nMAssay Description:A fluorescence-based competition assay was used to determine the kinetic parameters for binding of the inhibitors to paLpxC. This assay is based on t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent
PDB3D3D Structure (crystal)
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 729126BDBM729126(US20250099433, Compound PT920)
Affinity DataKi:  0.0379nMAssay Description:A fluorescence-based competition assay was used to determine the kinetic parameters for binding of the inhibitors to paLpxC. This assay is based on t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 729125BDBM729125(US20250099433, Compound PT925)
Affinity DataKi:  0.0677nMAssay Description:A fluorescence-based competition assay was used to determine the kinetic parameters for binding of the inhibitors to paLpxC. This assay is based on t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 729124BDBM729124(US20250099433, Compound PT924)
Affinity DataKi:  0.0954nMAssay Description:A fluorescence-based competition assay was used to determine the kinetic parameters for binding of the inhibitors to paLpxC. This assay is based on t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 729101BDBM729101(US20250099433, Compound PT904)
Affinity DataKi:  0.0968nMAssay Description:A fluorescence-based competition assay was used to determine the kinetic parameters for binding of the inhibitors to paLpxC. This assay is based on t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 729099BDBM729099(US20250099433, Compound PT901)
Affinity DataKi:  0.213nMAssay Description:A fluorescence-based competition assay was used to determine the kinetic parameters for binding of the inhibitors to paLpxC. This assay is based on t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 729123BDBM729123(US20250099433, Compound PT923)
Affinity DataKi:  0.274nMAssay Description:A fluorescence-based competition assay was used to determine the kinetic parameters for binding of the inhibitors to paLpxC. This assay is based on t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 50395921BDBM50395921(CHEMBL2164511)
Affinity DataIC50: 0.511nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 50626897BDBM50626897(CHEMBL4215934)
Affinity DataIC50: 0.620nMAssay Description:Inhibition of recombinant Pseudomonas aeruginosa LpxC expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 50395911BDBM50395911(CHEMBL2164521)
Affinity DataIC50: 0.657nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 50626896BDBM50626896(Achn-975 | ACHN-975)
Affinity DataIC50: 0.680nMAssay Description:Inhibition of recombinant Pseudomonas aeruginosa LpxC expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 50626895BDBM50626895(CHEMBL5396682)
Affinity DataIC50: 0.710nMAssay Description:Inhibition of recombinant Pseudomonas aeruginosa LpxC expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 50395920BDBM50395920(CHEMBL2164512)
Affinity DataIC50: 0.850nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 50395910BDBM50395910(CHEMBL2164522)
Affinity DataIC50: 0.912nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 50395909BDBM50395909(CHEMBL2164523)
Affinity DataIC50: 1.20nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 50395908BDBM50395908(CHEMBL2164524)
Affinity DataIC50: 1.39nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 50395919BDBM50395919(CHEMBL2164513)
Affinity DataIC50: 1.61nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 50395907BDBM50395907(CHEMBL2164525)
Affinity DataIC50: 1.67nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 50395906BDBM50395906(CHEMBL2164526)
Affinity DataIC50: 1.87nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 50395905BDBM50395905(CHEMBL2164184)
Affinity DataIC50: 1.95nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 50395902BDBM50395902(CHEMBL2164187)
Affinity DataIC50: 2.32nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 50395901BDBM50395901(CHEMBL2164188)
Affinity DataIC50: 2.66nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 50395898BDBM50395898(CHEMBL2164191)
Affinity DataIC50: 2.93nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 50395917BDBM50395917(CHEMBL2164515)
Affinity DataIC50: 3nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 50395918BDBM50395918(CHEMBL2164514)
Affinity DataIC50: 3.02nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 50395897BDBM50395897(CHEMBL2164192)
Affinity DataIC50: 4.40nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 50395904BDBM50395904(CHEMBL2164185)
Affinity DataIC50: 4.71nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 50395896BDBM50395896(CHEMBL2164193)
Affinity DataIC50: 5.32nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 50395900BDBM50395900(CHEMBL2164189)
Affinity DataIC50: 6.75nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 50395895BDBM50395895(CHEMBL2164194)
Affinity DataIC50: 6.81nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 50395903BDBM50395903(CHEMBL2164186)
Affinity DataIC50: 8.08nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 50395899BDBM50395899(CHEMBL2164190)
Affinity DataIC50: 8.31nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 50626899BDBM50626899(CHEMBL5400660)
Affinity DataIC50: 12nMAssay Description:Inhibition of recombinant Pseudomonas aeruginosa LpxC expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 50395916BDBM50395916(CHEMBL2164516)
Affinity DataIC50: 13.5nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandChemical structure of BindingDB Monomer ID 50626898BDBM50626898(CHEMBL5394770)
Affinity DataIC50: 19nMAssay Description:Inhibition of recombinant Pseudomonas aeruginosa LpxC expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
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