Compile Data Set for Download or QSAR
Report error Found 20 Enz. Inhib. hit(s) with all data for entry = 50032774
TargetPeptide deformylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334431BDBM50334431(N-((3S,5R)-5-((N-hydroxyformamido)methyl)-2-methyl...)
Affinity DataIC50: 5nMAssay Description:Inhibition of Pseudomonas aeruginosa peptide deformylase after 10 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetPeptide deformylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334430BDBM50334430(N-((3S,5R)-5-((N-hydroxyformamido)methyl)-2-methyl...)
Affinity DataIC50: 8nMAssay Description:Inhibition of Pseudomonas aeruginosa peptide deformylase after 10 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetPeptide deformylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334433BDBM50334433(N-((2R,4S)-2-butyl-4-(3-cyclopentylureido)-5-methy...)
Affinity DataIC50: 10nMAssay Description:Inhibition of Pseudomonas aeruginosa peptide deformylase after 10 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetPeptide deformylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334432BDBM50334432(N-((2R,4S)-2-butyl-4-(3-isopropylureido)-5-methyl-...)
Affinity DataIC50: 16nMAssay Description:Inhibition of Pseudomonas aeruginosa peptide deformylase after 10 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetPeptide deformylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334426BDBM50334426(N-((3S,5R)-5-((N-hydroxyformamido)methyl)-2-methyl...)
Affinity DataIC50: 22nMAssay Description:Inhibition of Pseudomonas aeruginosa peptide deformylase after 10 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetPeptide deformylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334418BDBM50334418((R)-N-(cyclopentylmethyl)-N-(2-(hydroxyamino)-2-ox...)
Affinity DataIC50: 29nMAssay Description:Inhibition of Pseudomonas aeruginosa peptide deformylase after 10 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetPeptide deformylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334435BDBM50334435(N-((2R,4S)-2-butyl-4-(3-(2-methoxyphenyl)ureido)-5...)
Affinity DataIC50: 41nMAssay Description:Inhibition of Pseudomonas aeruginosa peptide deformylase after 10 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetPeptide deformylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334436BDBM50334436(N-((2R,4S)-2-butyl-4-(3-(2-fluorophenyl)ureido)-5-...)
Affinity DataIC50: 41nMAssay Description:Inhibition of Pseudomonas aeruginosa peptide deformylase after 10 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetPeptide deformylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334427BDBM50334427(3-fluoro-N-((3S,5R)-5-((N-hydroxyformamido)methyl)...)
Affinity DataIC50: 43nMAssay Description:Inhibition of Pseudomonas aeruginosa peptide deformylase after 10 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetPeptide deformylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334437BDBM50334437(N-((2R,4S)-2-butyl-5-methyl-3-oxo-4-(3-pyridin-2-y...)
Affinity DataIC50: 43nMAssay Description:Inhibition of Pseudomonas aeruginosa peptide deformylase after 10 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetPeptide deformylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334434BDBM50334434(N-((2R,4S)-2-butyl-5-methyl-3-oxo-4-(3-phenylureid...)
Affinity DataIC50: 49nMAssay Description:Inhibition of Pseudomonas aeruginosa peptide deformylase after 10 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetPeptide deformylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334424BDBM50334424(N-((3S,5R)-5-((N-hydroxyformamido)methyl)-2-methyl...)
Affinity DataIC50: 51nMAssay Description:Inhibition of Pseudomonas aeruginosa peptide deformylase after 10 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetPeptide deformylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334429BDBM50334429(N-((3S,5R)-5-((N-hydroxyformamido)methyl)-2-methyl...)
Affinity DataIC50: 52nMAssay Description:Inhibition of Pseudomonas aeruginosa peptide deformylase after 10 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetPeptide deformylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334423BDBM50334423(N-((3S,5R)-5-((N-hydroxyformamido)methyl)-2-methyl...)
Affinity DataIC50: 60nMAssay Description:Inhibition of Pseudomonas aeruginosa peptide deformylase after 10 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetPeptide deformylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334428BDBM50334428(N-((3S,5R)-5-((N-hydroxyformamido)methyl)-2-methyl...)
Affinity DataIC50: 73nMAssay Description:Inhibition of Pseudomonas aeruginosa peptide deformylase after 10 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetPeptide deformylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334425BDBM50334425(N-((3S,5R)-5-((N-hydroxyformamido)methyl)-2-methyl...)
Affinity DataIC50: 117nMAssay Description:Inhibition of Pseudomonas aeruginosa peptide deformylase after 10 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetPeptide deformylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334422BDBM50334422((S)-tert-butyl 2-((R)-2-((N-hydroxyformamido)methy...)
Affinity DataIC50: 169nMAssay Description:Inhibition of Pseudomonas aeruginosa peptide deformylase after 10 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetPeptide deformylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334420BDBM50334420(tert-butyl(3S,5R)-5-((N-hydroxyformamido)methyl)-2...)
Affinity DataIC50: 183nMAssay Description:Inhibition of Pseudomonas aeruginosa peptide deformylase after 10 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetPeptide deformylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334419BDBM50334419(tert-butyl(2S,4R)-4-((N-hydroxyformamido)methyl)-3...)
Affinity DataIC50: 330nMAssay Description:Inhibition of Pseudomonas aeruginosa peptide deformylase after 10 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetPeptide deformylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334421BDBM50334421(tert-butyl(3R,5R)-5-((N-hydroxyformamido)methyl)-2...)
Affinity DataIC50: 603nMAssay Description:Inhibition of Pseudomonas aeruginosa peptide deformylase after 10 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed