Compile Data Set for Download or QSAR
Report error Found 36 Enz. Inhib. hit(s) with all data for entry = 50048557
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221211BDBM50221211(CHEMBL97077)
Affinity DataIC50: 12.2nMAssay Description:Inhibitory concentration required against Translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135598BDBM50135598((4S,5S,6S)-6-{(R)-Carbamoyl-[(2S,3S,4R,5R)-5-(2,4-...)
Affinity DataIC50: 17.1nMAssay Description:Inhibitory concentration against translocase-IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135599BDBM50135599((4S,5S,6S)-6-{(R)-Carbamoyl-[(2S,3S,4R,5R)-5-(2,4-...)
Affinity DataIC50: 17.6nMAssay Description:Inhibitory concentration against translocase-IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221487BDBM50221487(CHEMBL94502)
Affinity DataIC50: 35.9nMAssay Description:Inhibitory concentration required against Translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221482BDBM50221482(CHEMBL94673)
Affinity DataIC50: 58.7nMAssay Description:Inhibitory concentration against translocase-IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221499BDBM50221499(CHEMBL318555)
Affinity DataIC50: 59.9nMAssay Description:Inhibitory concentration required against Translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221512BDBM50221512(CHEMBL318366)
Affinity DataIC50: 63.1nMAssay Description:Inhibitory concentration required against Translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221493BDBM50221493(CHEMBL95078)
Affinity DataIC50: 64.7nMAssay Description:Inhibitory concentration required against Translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221486BDBM50221486(CHEMBL94445)
Affinity DataIC50: 76.5nMAssay Description:Inhibitory concentration required against Translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221504BDBM50221504(CHEMBL318623)
Affinity DataIC50: 80.7nMAssay Description:Inhibitory concentration required against Translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221506BDBM50221506(CHEMBL428285)
Affinity DataIC50: 182nMAssay Description:Inhibitory concentration required against Translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221484BDBM50221484(CHEMBL98456)
Affinity DataIC50: 215nMAssay Description:Inhibitory concentration required against Translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221497BDBM50221497(CHEMBL314508)
Affinity DataIC50: 234nMAssay Description:Inhibitory concentration required against Translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221483BDBM50221483(CHEMBL95124)
Affinity DataIC50: 253nMAssay Description:Inhibitory concentration against translocase-IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221496BDBM50221496(CHEMBL94295)
Affinity DataIC50: 267nMAssay Description:Inhibitory concentration required against Translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221503BDBM50221503(CHEMBL329218)
Affinity DataIC50: 275nMAssay Description:Inhibitory concentration required against Translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221492BDBM50221492(CHEMBL320600)
Affinity DataIC50: 371nMAssay Description:Inhibitory concentration required against Translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221485BDBM50221485(CHEMBL320687)
Affinity DataIC50: 414nMAssay Description:Inhibitory concentration against translocase-IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221511BDBM50221511(CHEMBL95329)
Affinity DataIC50: 523nMAssay Description:Inhibitory concentration required against Translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221491BDBM50221491(CHEMBL327167)
Affinity DataIC50: 675nMAssay Description:Inhibitory concentration required against Translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221509BDBM50221509(CHEMBL96062)
Affinity DataIC50: 745nMAssay Description:Inhibitory concentration required against Translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221510BDBM50221510(CHEMBL96964)
Affinity DataIC50: 769nMAssay Description:Inhibitory concentration required against Translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221480BDBM50221480(CHEMBL329962)
Affinity DataIC50: 884nMAssay Description:Inhibitory concentration required against Translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221501BDBM50221501(CHEMBL315624)
Affinity DataIC50: 1.03E+3nMAssay Description:Inhibitory concentration required against Translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221500BDBM50221500(CHEMBL96992)
Affinity DataIC50: 1.25E+3nMAssay Description:Inhibitory concentration required against Translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221489BDBM50221489(CHEMBL406780)
Affinity DataIC50: 1.85E+3nMAssay Description:Inhibitory concentration required against Translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221498BDBM50221498(CHEMBL430470)
Affinity DataIC50: 2.75E+3nMAssay Description:Inhibitory concentration required against Translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221488BDBM50221488(CHEMBL329941)
Affinity DataIC50: 2.87E+3nMAssay Description:Inhibitory concentration required against Translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221490BDBM50221490(CHEMBL321362)
Affinity DataIC50: 2.93E+3nMAssay Description:Inhibitory concentration required against Translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221481BDBM50221481(CHEMBL318399)
Affinity DataIC50: 2.97E+3nMAssay Description:Inhibitory concentration required against Translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221495BDBM50221495(CHEMBL329057)
Affinity DataIC50: 3.23E+3nMAssay Description:Inhibitory concentration required against Translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221508BDBM50221508(CHEMBL319362)
Affinity DataIC50: 3.48E+3nMAssay Description:Inhibitory concentration required against Translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221507BDBM50221507(CHEMBL97545)
Affinity DataIC50: 5.66E+3nMAssay Description:Inhibitory concentration required against Translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221494BDBM50221494(CHEMBL95924)
Affinity DataIC50: 9.41E+3nMAssay Description:Inhibitory concentration required against Translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221502BDBM50221502(CHEMBL330328)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibitory concentration required against Translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221505BDBM50221505(CHEMBL97752)
Affinity DataIC50: 3.41E+4nMAssay Description:Inhibitory concentration required against Translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed