Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetUDP-N-acetylmuramate--L-alanine ligase
LigandBDBM50221024
Substrate/Competitorn/a
Meas. Tech.ChEMBL_212278 (CHEMBL816141)
IC50>91100±n/a nM
Citation Li, ZFrancisco, GDHu, WLabthavikul, PPetersen, PJSeverin, ASingh, GYang, YRasmussen, BALin, YISkotnicki, JSMansour, TS 2-Phenyl-5,6-dihydro-2H-thieno[3,2-c]pyrazol-3-ol derivatives as new inhibitors of bacterial cell wall biosynthesis. Bioorg Med Chem Lett13:2591-4 (2003) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
UDP-N-acetylmuramate--L-alanine ligase
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:
MTHYHFVGIKGSGMSSLAQIMHDLGHEVQGSDIENYVFTEVALRNKGIKILPFDANNIKE
DMVVIQGNAFASSHEEKARAHQMKLDVVSYNDFLGQIIDQYTSVAVTGAHGKTSTTGLLS
HVMNGDKKTSFLIGDGTGMGLPESDYFAFEACEYRRHFLSYKPDYAIMTNIDFDHPDYFK
DINDVFDAFQEMAHNVKKGIIAWGDDEHLRKIEADVPIYYYGFKDSDDIYAQNIQITDKG
TAFDVYVDGEFYDHFLSPQYGDHTVLNALAVIAISYLEKLDVTNIKEALETFGGVKRRFN
ETTIANQVIVDDYAHHPREISATIETARKKYPHKEVVAVFQPHTFSRTQAFLNEFAESLS
KADRVFLCEIFGSIRENTGALTIQDLIDKIEGASLINEDSINVLEQFDNAVVLFKGAGDI
QKLQNAYLDKLGMKNAF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50221024
n/a
NameBDBM50221024
Synonyms:CHEMBL86851
TypeSmall organic molecule
Emp. Form.C15H18N2OS
Mol. Mass.274.381
SMILESCC(C)(C)c1ccc(cc1)-n1nc2CCSc2c1O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: