Compile Data Set for Download or QSAR
Report error Found 177 Enz. Inhib. hit(s) with Target = 'UDP-N-acetylglucosamine 1-carboxyvinyltransferase'
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-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024894BDBM50024894((2R,3S)-3-methyloxiran-2-ylphosphonic acid | Fosfo...)
Affinity DataIC50: 100nMAssay Description:Inhibition of Escherichia coli MurA expressed in Escherichia coli BL21(lambdaDE3) using UNAG and PEP as substrate incubated for 10 mins prior to PEP ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024894BDBM50024894((2R,3S)-3-methyloxiran-2-ylphosphonic acid | Fosfo...)
Affinity DataIC50: 118nMAssay Description:Inhibition of Escherichia coli K12 Mur A in presence of UNAGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
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))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024894BDBM50024894((2R,3S)-3-methyloxiran-2-ylphosphonic acid | Fosfo...)
Affinity DataIC50: 210nMAssay Description:Inhibition of recombinant Escherichia coli MurA expressed in Escherichia coli NiCo21 using UNAG and PEP as substrate preincubated for 30 mins in pres...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
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-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(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
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-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475586BDBM50475586(CHEMBL198030)
Affinity DataIC50: 2.09E+3nMAssay Description:Inhibitory activity against MurA in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475607BDBM50475607(CHEMBL199629)
Affinity DataIC50: 2.17E+3nMAssay Description:Inhibitory activity against MurA in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475590BDBM50475590(CHEMBL370421)
Affinity DataIC50: 2.25E+3nMAssay Description:Inhibitory activity against MurA in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428795BDBM50428795(CHEMBL2335230 | MurA inhibitor (compound 7))
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of Escherichia coli MurA expressed in Escherichia coli BL21(lambdaDE3) using UNAG and PEP as substrate incubated for 10 mins prior to PEP ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
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-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
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-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 1(Staphylococcus aureus subsp. aureus N315)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475596BDBM50475596(CHEMBL200015)
Affinity DataIC50: 4.07E+3nMAssay Description:Inhibitory activity against MurA in Staphylococcus aureusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475591BDBM50475591(CHEMBL382328)
Affinity DataIC50: 4.18E+3nMAssay Description:Inhibitory activity against MurA in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607412BDBM50607412(CHEMBL5219390)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of wild type his tagged Escherichia coli K12 MurA using UDP-N-acetylglucosamine as substrate preincubated with substrate for 30 mins prior...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475599BDBM50475599(CHEMBL200097)
Affinity DataIC50: 4.57E+3nMAssay Description:Inhibitory activity against MurA in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428793BDBM50428793(Bromo(Nitro)Methane | CHEMBL2335229)
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of Escherichia coli MurA expressed in Escherichia coli BL21(lambdaDE3) using UNAG and PEP as substrate incubated for 10 mins prior to PEP ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
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-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607407BDBM50607407(CHEMBL5219133)
Affinity DataIC50: 4.80E+3nMAssay Description:Inhibition of wild type his tagged Escherichia coli K12 MurA using UDP-N-acetylglucosamine as substrate preincubated with substrate for 30 mins prior...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607412BDBM50607412(CHEMBL5219390)
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibition of his tagged Escherichia coli K12 MurA C115D mutant using UDP-N-acetylglucosamine as substrate in presence of DTT and PEP by microplate r...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607394BDBM50607394(CHEMBL5220418)
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibition of wild type his tagged Escherichia coli K12 MurA using UDP-N-acetylglucosamine as substrate preincubated with substrate for 30 mins prior...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024894BDBM50024894((2R,3S)-3-methyloxiran-2-ylphosphonic acid | Fosfo...)
Affinity DataIC50: 5.30E+3nMAssay Description:Inhibition of wild type his tagged Escherichia coli K12 MurA using UDP-N-acetylglucosamine as substrate preincubated with substrate for 30 mins prior...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607403BDBM50607403(CHEMBL5219463)
Affinity DataIC50: 5.80E+3nMAssay Description:Inhibition of wild type his tagged Escherichia coli K12 MurA using UDP-N-acetylglucosamine as substrate preincubated with substrate for 30 mins prior...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
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-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607397BDBM50607397(CHEMBL5220390)
Affinity DataIC50: 6.10E+3nMAssay Description:Inhibition of wild type his tagged Escherichia coli K12 MurA using UDP-N-acetylglucosamine as substrate preincubated with substrate for 30 mins prior...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475587BDBM50475587(CHEMBL426651)
Affinity DataIC50: 6.27E+3nMAssay Description:Inhibitory activity against MurA in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475601BDBM50475601(CHEMBL199812)
Affinity DataIC50: 6.51E+3nMAssay Description:Inhibitory activity against MurA in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024894BDBM50024894((2R,3S)-3-methyloxiran-2-ylphosphonic acid | Fosfo...)
Affinity DataIC50: 6.70E+3nMAssay Description:Inhibition of Escherichia coli K12 His-tagged MurA expressed in Escherichia coli BL21 cells using UNAG as substrate pre incubated for 15 mins followe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607400BDBM50607400(CHEMBL5218906)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of wild type his tagged Escherichia coli K12 MurA using UDP-N-acetylglucosamine as substrate preincubated with substrate for 30 mins prior...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607402BDBM50607402(CHEMBL5219031)
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibition of wild type his tagged Escherichia coli K12 MurA using UDP-N-acetylglucosamine as substrate preincubated with substrate for 30 mins prior...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475582BDBM50475582(CHEMBL199511)
Affinity DataIC50: 7.88E+3nMAssay Description:Inhibitory activity against MurA in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166480BDBM50166480(1,2-Bis-(4-chloro-phenyl)-4-[2-(4-fluoro-phenyl)-2...)
Affinity DataIC50: 8.40E+3nMAssay Description:Inhibitory concentration against MurA enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607398BDBM50607398(CHEMBL5219880)
Affinity DataIC50: 8.50E+3nMAssay Description:Inhibition of wild type his tagged Escherichia coli K12 MurA using UDP-N-acetylglucosamine as substrate preincubated with substrate for 30 mins prior...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
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))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475603BDBM50475603(CHEMBL199320)
Affinity DataIC50: 8.75E+3nMAssay Description:Inhibitory activity against MurA in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024894BDBM50024894((2R,3S)-3-methyloxiran-2-ylphosphonic acid | Fosfo...)
Affinity DataIC50: 8.80E+3nMAssay Description:Inhibition of Escherichia coli K-12 MBP-fused C-terminal His-tagged MurA (6508 to 7768 residues) using UNAG as substrate preincubated for 10 mins fol...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2019
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
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-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607405BDBM50607405(CHEMBL5220379)
Affinity DataIC50: 9.50E+3nMAssay Description:Inhibition of wild type his tagged Escherichia coli K12 MurA using UDP-N-acetylglucosamine as substrate preincubated with substrate for 30 mins prior...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166485BDBM50166485(MurB inhibitor (compound 17) | CHEMBL363799 | 1,2-...)
Affinity DataIC50: 9.60E+3nMAssay Description:Inhibitory concentration against MurA enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166493BDBM50166493(4-(2-Benzylsulfanyl-ethyl)-1,2-bis-(4-chloro-pheny...)
Affinity DataIC50: 9.80E+3nMAssay Description:Inhibitory concentration against MurA enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642148BDBM50642148(CHEMBL5564303)
Affinity DataIC50: 9.80E+3nMAssay Description:Inhibition of Escherichia coli K12 His-tagged MurA expressed in Escherichia coli BL21 cells using UNAG as substrate pre incubated for 15 mins followe...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 218807BDBM218807(PS432)
Affinity DataIC50: 9.90E+3nMAssay Description:Inhibition of wild type his tagged Escherichia coli K12 MurA using UDP-N-acetylglucosamine as substrate preincubated with substrate for 30 mins prior...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607408BDBM50607408(CHEMBL5220464)
Affinity DataIC50: 9.90E+3nMAssay Description:Inhibition of wild type his tagged Escherichia coli K12 MurA using UDP-N-acetylglucosamine as substrate preincubated with substrate for 30 mins prior...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166475BDBM50166475(1,2-Bis-(4-chloro-phenyl)-4,4-bis-(6-phenyl-hexyl)...)
Affinity DataIC50: 9.90E+3nMAssay Description:Inhibitory concentration against MurA enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642152BDBM50642152(CHEMBL5568938)
Affinity DataIC50: 1.02E+4nMAssay Description:Inhibition of Escherichia coli K12 His-tagged MurA expressed in Escherichia coli BL21 cells using UNAG as substrate pre incubated for 15 mins followe...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
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