Compile Data Set for Download or QSAR
Report error Found 14 Enz. Inhib. hit(s) with all data for entry = 2185
TargetMethionine aminopeptidase(Escherichia coli (strain K12))
The Procter & Gamble Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 17853BDBM17853(3-imino-4-[(E)-2-[3-(trifluoromethyl)phenyl]diazen...)
Affinity DataIC50: 250nMpH: 7.5 T: 2°CAssay Description:The inhibitory activity of a compound toward EcMAP was measured by incubating the compound at various concentrations in the presence of the enzyme an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2007
Entry Details Article
PubMed
TargetMethionine aminopeptidase(Escherichia coli (strain K12))
The Procter & Gamble Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 17854BDBM17854(3-imino-4-[(E)-2-[2-(trifluoromethyl)phenyl]diazen...)
Affinity DataIC50: 250nMpH: 7.5 T: 2°CAssay Description:The inhibitory activity of a compound toward EcMAP was measured by incubating the compound at various concentrations in the presence of the enzyme an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2007
Entry Details Article
PubMed
TargetMethionine aminopeptidase(Escherichia coli (strain K12))
The Procter & Gamble Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 17855BDBM17855(4-[(E)-2-(3-fluorophenyl)diazen-1-yl]-3-imino-3H-p...)
Affinity DataIC50: 550nMpH: 7.5 T: 2°CAssay Description:The inhibitory activity of a compound toward EcMAP was measured by incubating the compound at various concentrations in the presence of the enzyme an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2007
Entry Details Article
PubMed
TargetMethionine aminopeptidase(Escherichia coli (strain K12))
The Procter & Gamble Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 17856BDBM17856(4-[(E)-2-(3-chloro-2-methylphenyl)diazen-1-yl]-3-i...)
Affinity DataIC50: 550nMpH: 7.5 T: 2°CAssay Description:The inhibitory activity of a compound toward EcMAP was measured by incubating the compound at various concentrations in the presence of the enzyme an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2007
Entry Details Article
PubMed
TargetMethionine aminopeptidase(Escherichia coli (strain K12))
The Procter & Gamble Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 17857BDBM17857(4-[(E)-2-(4-fluorophenyl)diazen-1-yl]-3-imino-3H-p...)
Affinity DataIC50: 580nMpH: 7.5 T: 2°CAssay Description:The inhibitory activity of a compound toward EcMAP was measured by incubating the compound at various concentrations in the presence of the enzyme an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2007
Entry Details Article
PubMed
TargetMethionine aminopeptidase(Escherichia coli (strain K12))
The Procter & Gamble Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 17858BDBM17858(4-[(E)-2-(4-chlorophenyl)diazen-1-yl]-3-imino-3H-p...)
Affinity DataIC50: 1.25E+3nMpH: 7.5 T: 2°CAssay Description:The inhibitory activity of a compound toward EcMAP was measured by incubating the compound at various concentrations in the presence of the enzyme an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2007
Entry Details Article
PubMed
TargetMethionine aminopeptidase(Escherichia coli (strain K12))
The Procter & Gamble Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 17859BDBM17859(3-imino-4-[(E)-2-(4-methoxyphenyl)diazen-1-yl]-3H-...)
Affinity DataIC50: 1.50E+3nMpH: 7.5 T: 2°CAssay Description:The inhibitory activity of a compound toward EcMAP was measured by incubating the compound at various concentrations in the presence of the enzyme an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2007
Entry Details Article
PubMed
TargetMethionine aminopeptidase(Escherichia coli (strain K12))
The Procter & Gamble Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 17863BDBM17863(methyl 2-[(2S)-2-[(2S,3R)-3-amino-2-hydroxy-3-[4-(...)
Affinity DataIC50: 1.70E+3nMpH: 7.5 T: 2°CAssay Description:The inhibitory activity of a compound toward EcMAP was measured by incubating the compound at various concentrations in the presence of the enzyme an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2007
Entry Details Article
PubMed
TargetMethionine aminopeptidase(Escherichia coli (strain K12))
The Procter & Gamble Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 17860BDBM17860(3-[(E)-2-(5-amino-3-imino-3H-pyrazol-4-yl)diazen-1...)
Affinity DataIC50: 1.75E+3nMpH: 7.5 T: 2°CAssay Description:The inhibitory activity of a compound toward EcMAP was measured by incubating the compound at various concentrations in the presence of the enzyme an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2007
Entry Details Article
PubMed
TargetMethionine aminopeptidase(Escherichia coli (strain K12))
The Procter & Gamble Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 17861BDBM17861(3-[(E)-2-(5-amino-3-imino-3H-pyrazol-4-yl)diazen-1...)
Affinity DataIC50: 2.00E+3nMpH: 7.5 T: 2°CAssay Description:The inhibitory activity of a compound toward EcMAP was measured by incubating the compound at various concentrations in the presence of the enzyme an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2007
Entry Details Article
PubMed
TargetMethionine aminopeptidase(Escherichia coli (strain K12))
The Procter & Gamble Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 17864BDBM17864(methyl (2S)-2-[(2S)-2-[(2S,3R)-3-amino-2-hydroxy-3...)
Affinity DataIC50: 3.50E+3nMpH: 7.5 T: 2°CAssay Description:The inhibitory activity of a compound toward EcMAP was measured by incubating the compound at various concentrations in the presence of the enzyme an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2007
Entry Details Article
PubMed
TargetMethionine aminopeptidase(Escherichia coli (strain K12))
The Procter & Gamble Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 17865BDBM17865(methyl (2S)-2-[(2S)-2-[(2S,3R)-3-amino-2-hydroxyhe...)
Affinity DataIC50: 1.20E+4nMpH: 7.5 T: 2°CAssay Description:The inhibitory activity of a compound toward EcMAP was measured by incubating the compound at various concentrations in the presence of the enzyme an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2007
Entry Details Article
PubMed
TargetMethionine aminopeptidase(Escherichia coli (strain K12))
The Procter & Gamble Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 17862BDBM17862(({4-[(E)-2-(5-amino-3-imino-3H-pyrazol-4-yl)diazen...)
Affinity DataIC50: 2.00E+4nMpH: 7.5 T: 2°CAssay Description:The inhibitory activity of a compound toward EcMAP was measured by incubating the compound at various concentrations in the presence of the enzyme an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2007
Entry Details Article
PubMed
TargetMethionine aminopeptidase(Escherichia coli (strain K12))
The Procter & Gamble Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 17866BDBM17866(methyl (2S)-2-[(2S)-2-[(2S,3R)-3-amino-2-hydroxy-3...)
Affinity DataIC50: 2.50E+4nMpH: 7.5 T: 2°CAssay Description:The inhibitory activity of a compound toward EcMAP was measured by incubating the compound at various concentrations in the presence of the enzyme an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2007
Entry Details Article
PubMed