Compile Data Set for Download or QSAR
Report error Found 4 of affinity data for UniProtKB/TrEMBL: P65456
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase 2(Staphylococcus aureus subsp. aureus Mu50)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119073BDBM119073(MurA inhibitor (compound 9))
Affinity DataIC50: 1.09E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase 2(Staphylococcus aureus subsp. aureus Mu50)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119091BDBM119091(Feglymicin (compound 30))
Affinity DataKi:  3.50E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase 2(Staphylococcus aureus subsp. aureus Mu50)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50428795BDBM50428795(CHEMBL2335230 | MurA inhibitor (compound 7))
Affinity DataIC50: 3.90E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase 2(Staphylococcus aureus subsp. aureus Mu50)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119072BDBM119072(MurA inhibitor (compound 8))
Affinity DataIC50: 1.20E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed