Compile Data Set for Download or QSAR
Report error Found 5 Enz. Inhib. hit(s) with all data for entry = 50032123
TargetBeta-lactamase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandPNGBDBM50324682(3-{[(4-CARBOXY-2-HYDROXYANILINE]SULFONYL}THIOPHENE...)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibition of Escherichia coli AmpC assessed as nitrocefin hydrolysis by UV-Vis spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetBeta-lactamase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandPNGBDBM50324678(thiophene-2-carboxylic acid | CHEMBL1222314)
Affinity DataKi:  4.00E+7nMAssay Description:Inhibition of Escherichia coli AmpC assessed as nitrocefin hydrolysis by UV-Vis spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetBeta-lactamase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandPNGBDBM50324679(2-acetamidothiophene-3-carboxylic acid | 2-acetami...)
Affinity DataKi:  5.00E+6nMAssay Description:Inhibition of Escherichia coli AmpC assessed as nitrocefin hydrolysis by UV-Vis spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetBeta-lactamase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandPNGBDBM50324680(4-Methanesulfonylamino-benzoic acid | 4-(methylsul...)
Affinity DataKi:  1.00E+7nMAssay Description:Inhibition of Escherichia coli AmpC assessed as nitrocefin hydrolysis by UV-Vis spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetBeta-lactamase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandPNGBDBM50324681(4-AMINO-3-HYDROXYBENZOIC ACID | CHEMBL1462)
Affinity DataKi:  1.90E+7nMAssay Description:Inhibition of Escherichia coli AmpC assessed as nitrocefin hydrolysis by UV-Vis spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)