Compile Data Set for Download or QSAR
Report error Found 95 Enz. Inhib. hit(s) with all data for entry = 6234
TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119097BDBM119097(MurD inhibitor (compound 36))
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119114BDBM119114(MurF inhibitor (compound 56))
Affinity DataIC50: 22nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119081BDBM119081(MurC inhibitor (compound 20))
Affinity DataIC50: 49nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Haemophilus influenzae (G-proteobacteria))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 34233BDBM34233(EBSELEN | 2-Phenyl-benzo[d]isoselenazol-3-one(Ebse...)
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119078BDBM119078(MurB inhibitor (compound 15))
Affinity DataKd:  140nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 11304BDBM11304(MurB inhibitor (compound 16) | [5-(2-phenylethynyl...)
Affinity DataKd:  170nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119067BDBM119067(RWJ-3981 (compound 2))
Affinity DataIC50: 200nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119073BDBM119073(MurA inhibitor (compound 9))
Affinity DataIC50: 280nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119115BDBM119115(MurF inhibitor (compound 57))
Affinity DataIC50: 420nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119113BDBM119113(MurF inhibitor (compound 55))
Affinity DataIC50: 1.00E+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 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-acetylmuramoyl-L-alanyl-D-glutamate--L-lysine ligase(Staphylococcus aureus (strain NCTC 8325 / PS 47))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119108BDBM119108(MurE inhibitor (compound 50))
Affinity DataIC50: 1.10E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119071BDBM119071((-)-Tulipaline B (compound 6))
Affinity DataIC50: 2.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119123BDBM119123(MurD/E/F inhibitor (compound 69))
Affinity DataIC50: 2.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119123BDBM119123(MurD/E/F inhibitor (compound 69))
Affinity DataIC50: 2.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119083BDBM119083(MurC inhibitor (compound 22))
Affinity DataIC50: 2.30E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119119BDBM119119(MurF inhibitor (compound 61))
Affinity DataIC50: 2.50E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50428795BDBM50428795(CHEMBL2335230 | MurA inhibitor (compound 7))
Affinity DataIC50: 2.80E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Haemophilus influenzae (G-proteobacteria))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119074BDBM119074(MurA inhibitor (compound 11))
Affinity DataIC50: 2.80E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119104BDBM119104(MurD inhibitor (compound 46))
Affinity DataIC50: 3.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119080BDBM119080(MurB inhibitor (compound 19))
Affinity DataIC50: 3.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119091BDBM119091(Feglymicin (compound 30))
Affinity DataKi:  3.40E+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-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119080BDBM119080(MurB inhibitor (compound 19))
Affinity DataIC50: 3.80E+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-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119079BDBM119079(MurB inhibitor (compound 18))
Affinity DataIC50: 4.10E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119079BDBM119079(MurB inhibitor (compound 18))
Affinity DataIC50: 4.30E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119080BDBM119080(MurB inhibitor (compound 19))
Affinity DataIC50: 4.60E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50166485BDBM50166485(MurB inhibitor (compound 17) | CHEMBL363799 | 1,2-...)
Affinity DataIC50: 5.20E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50166485BDBM50166485(MurB inhibitor (compound 17) | CHEMBL363799 | 1,2-...)
Affinity DataIC50: 5.80E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-L-alanyl-D-glutamate--L-lysine ligase(Staphylococcus aureus (strain NCTC 8325 / PS 47))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119123BDBM119123(MurD/E/F inhibitor (compound 69))
Affinity DataIC50: 6.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119068BDBM119068(Cpd1 (compound 3))
Affinity DataIC50: 6.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119107BDBM119107(MurD/E inhibitor (compound 49))
Affinity DataIC50: 6.40E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119076BDBM119076(MurB inhibitor (compound 13))
Affinity DataIC50: 7.70E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119077BDBM119077(MurB inhibitor (compound 14))
Affinity DataIC50: 7.70E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119112BDBM119112(MurF inhibitor (compound 54))
Affinity DataIC50: 8.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119107BDBM119107(MurD/E inhibitor (compound 49))
Affinity DataIC50: 8.20E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119100BDBM119100(MurD inhibitor (compound 42))
Affinity DataIC50: 8.40E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119072BDBM119072(MurA inhibitor (compound 8))
Affinity DataIC50: 8.53E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 50024894BDBM50024894((2R,3S)-3-methyloxiran-2-ylphosphonic acid | Fosfo...)
Affinity DataIC50: 8.80E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119105BDBM119105(MurD inhibitor (compound 47))
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119070BDBM119070(Cnicin (compound 5))
Affinity DataIC50: 1.03E+4nMMore 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
TargetUDP-N-acetylmuramoyl-L-alanyl-D-glutamate--L-lysine ligase(Staphylococcus aureus (strain NCTC 8325 / PS 47))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119122BDBM119122(MurA/B/C/D/E inhibitor (compound 67))
Affinity DataIC50: 1.30E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119122BDBM119122(MurA/B/C/D/E inhibitor (compound 67))
Affinity DataIC50: 1.30E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119122BDBM119122(MurA/B/C/D/E inhibitor (compound 67))
Affinity DataIC50: 1.30E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119122BDBM119122(MurA/B/C/D/E inhibitor (compound 67))
Affinity DataIC50: 1.30E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Enterobacter cloacae (Enterobacteria))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119075BDBM119075(Terreic acid (12))
Affinity DataIC50: 1.40E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119122BDBM119122(MurA/B/C/D/E inhibitor (compound 67))
Affinity DataIC50: 1.60E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandChemical structure of BindingDB Monomer ID 119120BDBM119120(MurF inhibitor (compound 62))
Affinity DataIC50: 1.60E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
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