Compile Data Set for Download or QSAR
Report error Found 20 Enz. Inhib. hit(s) with all data for entry = 50035141
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Pharmacia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102059BDBM50102059((3R,4R)-3-[2-(5-Bromo-2-chloro-phenyl)-ethyl]-4-fl...)
Affinity DataIC50: 9.00E+4nMAssay Description:Inhibitory activity against accumulation of [14C]-labeled Linezolid within wild-type Escherichia coli K12 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Pharmacia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102064BDBM50102064(3-[2-(5-Bromo-2-chloro-phenyl)-vinyl]-piperidine; ...)
Affinity DataIC50: 1.40E+5nMAssay Description:Inhibitory activity against accumulation of [14C]-labeled Linezolid within wild-type Escherichia coli K12 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Pharmacia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102057BDBM50102057(3-[2-(5-Bromo-2-chloro-phenyl)-ethyl]-piperidine; ...)
Affinity DataIC50: 1.85E+5nMAssay Description:Inhibitory activity against accumulation of [14C]-labeled Linezolid within wild-type Escherichia coli K12 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Pharmacia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102061BDBM50102061(3-[2-(2,5-Dichloro-phenyl)-ethyl]-piperidine | CHE...)
Affinity DataIC50: 1.95E+5nMAssay Description:Inhibitory activity against accumulation of [14C]-labeled Linezolid within wild-type Escherichia coli K12 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Pharmacia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102051BDBM50102051(3-[2-(3,4-Dichloro-phenyl)-ethyl]-piperidine | CHE...)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibitory activity against accumulation of [14C]-labeled Linezolid within wild-type Escherichia coli K12 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Pharmacia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102060BDBM50102060(3-[2-(2,6-Dichloro-phenyl)-ethyl]-piperidine | CHE...)
Affinity DataIC50: 2.90E+5nMAssay Description:Inhibitory activity against accumulation of [14C]-labeled Linezolid within wild-type Escherichia coli K12 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Pharmacia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102056BDBM50102056(3-[2-(3,5-Bis-trifluoromethyl-phenyl)-ethyl]-piper...)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibitory activity against accumulation of [14C]-labeled Linezolid within wild-type Escherichia coli K12 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Pharmacia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102067BDBM50102067((3S,4S)-3-[3-(5-Bromo-2-chloro-phenyl)-propyl]-4-f...)
Affinity DataIC50: 4.00E+5nMAssay Description:Inhibitory activity against accumulation of [14C]-labeled Linezolid within wild-type Escherichia coli K12 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Pharmacia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102052BDBM50102052(5-(5-bromo-2-chlorobenzyl)-4-fluoro-1,2,3,6-tetrah...)
Affinity DataIC50: 4.80E+5nMAssay Description:Inhibitory activity against accumulation of [14C]-labeled Linezolid within wild-type Escherichia coli K12 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Pharmacia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102049BDBM50102049(5-(5-Bromo-2-chloro-benzyl)-1,2,3,6-tetrahydro-pyr...)
Affinity DataIC50: 6.00E+5nMAssay Description:Inhibitory activity against accumulation of [14C]-labeled Linezolid within wild-type Escherichia coli K12 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Pharmacia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102053BDBM50102053(1N-(2-naphthyl)-5-amino(imino)methylamino-2-[1-ami...)
Affinity DataIC50: 7.30E+5nMAssay Description:Inhibitory activity against accumulation of [14C]-labeled Linezolid within wild-type Escherichia coli K12 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Pharmacia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102062BDBM50102062(3-(5-Bromo-2-chloro-benzyl)-piperidin-4-one; hydro...)
Affinity DataIC50: 9.00E+5nMAssay Description:Inhibitory activity against accumulation of [14C]-labeled Linezolid within wild-type Escherichia coli K12 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Pharmacia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102058BDBM50102058((3S,4S)-3-(5-Bromo-2-chloro-benzyl)-piperidin-4-ol...)
Affinity DataIC50: 9.00E+5nMAssay Description:Inhibitory activity against accumulation of [14C]-labeled Linezolid within wild-type Escherichia coli K12 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Pharmacia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102055BDBM50102055(4-(2-Piperidin-3-yl-ethyl)-benzonitrile | CHEMBL55...)
Affinity DataIC50: 9.00E+5nMAssay Description:Inhibitory activity against accumulation of [14C]-labeled Linezolid within wild-type Escherichia coli K12 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Pharmacia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102054BDBM50102054(3-[2-(2,5-Dimethyl-phenyl)-ethyl]-piperidine | CHE...)
Affinity DataIC50: 9.00E+5nMAssay Description:Inhibitory activity against accumulation of [14C]-labeled Linezolid within wild-type Escherichia coli K12 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Pharmacia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102068BDBM50102068(3-Phenethyl-piperidine | CHEMBL55554)
Affinity DataIC50: 9.00E+5nMAssay Description:Inhibitory activity against accumulation of [14C]-labeled Linezolid within wild-type Escherichia coli K12 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Pharmacia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102065BDBM50102065(3-[2-(3-Chloro-2'-methoxy-biphenyl-4-yl)-ethyl]-pi...)
Affinity DataIC50: 9.00E+5nMAssay Description:Inhibitory activity against accumulation of [14C]-labeled Linezolid within wild-type Escherichia coli K12 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Pharmacia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102050BDBM50102050((S)-3-(5-Bromo-2-chloro-benzyl)-piperidin-4-ol; hy...)
Affinity DataIC50: 9.00E+5nMAssay Description:Inhibitory activity against accumulation of [14C]-labeled Linezolid within wild-type Escherichia coli K12 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Pharmacia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102066BDBM50102066((3S,4S)-3-(5-Bromo-2-chloro-benzyl)-4-fluoro-piper...)
Affinity DataIC50: 9.00E+5nMAssay Description:Inhibitory activity against accumulation of [14C]-labeled Linezolid within wild-type Escherichia coli K12 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Pharmacia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102063BDBM50102063(3-[2-(4-Ethoxy-phenyl)-ethyl]-piperidine | CHEMBL5...)
Affinity DataIC50: 9.00E+5nMAssay Description:Inhibitory activity against accumulation of [14C]-labeled Linezolid within wild-type Escherichia coli K12 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed