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Target
UDP-N-acetylmuramate--L-alanine ligase
Ligand
BDBM50475596
Substrate
n/a
Meas. Tech.
ChEMBL_328939 (CHEMBL859889)
IC50
>50800±n/a nM
Citation
 Antane, S; Caufield, CE; Hu, W; Keeney, D; Labthavikul, P; Morris, K; Naughton, SM; Petersen, PJ; Rasmussen, BA; Singh, G; Yang, Y Pulvinones as bacterial cell wall biosynthesis inhibitors. Bioorg Med Chem Lett 16:176-80 (2006) [PubMed]  Article 
Target
Name:
UDP-N-acetylmuramate--L-alanine ligase
Synonyms:
MURC_STAAU | MurC (S. aureus) | UDP-N-acetylmuramoyl-L-alanine synthetase | murC
Type:
Protein
Mol. Mass.:
49159.53
Organism:
Staphylococcus aureus (Firmicutes)
Description:
S. aureus MurC
Residue:
437
Sequence:
MTHYHFVGIKGSGMSSLAQIMHDLGHEVQGSDIENYVFTEVALRNKGIKILPFDANNIKEDMVVIQGNAFASSHEEKARAHQMKLDVVSYNDFLGQIIDQYTSVAVTGAHGKTSTTGLLSHVMNGDKKTSFLIGDGTGMGLPESDYFAFEACEYRRHFLSYKPDYAIMTNIDFDHPDYFKDINDVFDAFQEMAHNVKKGIIAWGDDEHLRKIEADVPIYYYGFKDSDDIYAQNIQITDKGTAFDVYVDGEFYDHFLSPQYGDHTVLNALAVIAISYLEKLDVTNIKEALETFGGVKRRFNETTIANQVIVDDYAHHPREISATIETARKKYPHKEVVAVFQPHTFSRTQAFLNEFAESLSKADRVFLCEIFGSIRENTGALTIQDLIDKIEGASLINEDSINVLEQFDNAVVLFKGAGDIQKLQNAYLDKLGMKNAF
  
Inhibitor
Name:
BDBM50475596
Synonyms:
CHEMBL200015
Type:
Small organic molecule
Emp. Form.:
C25H15Cl2F3O3
Mol. Mass.:
491.286
SMILES:
Cc1cc(\C=C2/OC(O)=C(C2=O)c2cc(Cl)cc(Cl)c2)ccc1-c1ccccc1C(F)(F)F |c:8|
Structure:
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