Target
UDP-N-acetylglucosamine 1-carboxyvinyltransferase
Ligand
BDBM50166489
Substrate
n/a
Meas. Tech.
ChEMBL_304763 (CHEMBL829360)
IC50
>50000±n/a nM
Citation
 Kutterer, KMDavis, JMSingh, GYang, YHu, WSeverin, ARasmussen, BAKrishnamurthy, GFailli, AKatz, AH 4-Alkyl and 4,4'-dialkyl 1,2-bis(4-chlorophenyl)pyrazolidine-3,5-dione derivatives as new inhibitors of bacterial cell wall biosynthesis. Bioorg Med Chem Lett 15:2527-31 (2005) [PubMed]  Article 
Target
Name:
UDP-N-acetylglucosamine 1-carboxyvinyltransferase
Synonyms:
EPT | Enoylpyruvate transferase | MURA_ECOLI | MurA (E. coli) | UDP-N-acetylglucosamine 1-carboxyvinyltransferase | UDP-N-acetylglucosamine enolpyruvyl transferase | murA | murZ
Type:
Protein
Mol. Mass.:
44814.62
Organism:
Escherichia coli K-12 (Enterobacteria)
Description:
E. coli MurA
Residue:
419
Sequence:
MDKFRVQGPTKLQGEVTISGAKNAALPILFAALLAEEPVEIQNVPKLKDVDTSMKLLSQLGAKVERNGSVHIDARDVNVFCAPYDLVKTMRASIWALGPLVARFGQGQVSLPGGCTIGARPVDLHISGLEQLGATIKLEEGYVKASVDGRLKGAHIVMDKVSVGATVTIMCAATLAEGTTIIENAAREPEIVDTANFLITLGAKISGQGTDRIVIEGVERLGGGVYRVLPDRIETGTFLVAAAISRGKIICRNAQPDTLDAVLAKLRDAGADIEVGEDWISLDMHGKRPKAVNVRTAPHPAFPTDMQAQFTLLNLVAEGTGFITETVFENRFMHVPELSRMGAHAEIESNTVICHGVEKLSGAQVMATDLRASASLVLAGCIAEGTTVVDRIYHIDRGYERIEDKLRALGANIERVKGE
  
Inhibitor
Name:
BDBM50166489
Synonyms:
1,2-Bis-(4-chloro-phenyl)-4-(3-methoxy-benzyl)-pyrazolidine-3,5-dione | CHEMBL365149
Type:
Small organic molecule
Emp. Form.:
C23H18Cl2N2O3
Mol. Mass.:
441.307
SMILES:
COc1cccc(Cc2c(O)n(-c3ccc(Cl)cc3)n(-c3ccc(Cl)cc3)c2=O)c1
Structure:
Search PDB for entries with ligand similarity: