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Target
UDP-N-acetylenolpyruvoylglucosamine reductase
Ligand
BDBM50221028
Substrate
n/a
Meas. Tech.
ChEMBL_212271 (CHEMBL816295)
IC50
>87300±n/a nM
Citation
 Li, Z; Francisco, GD; Hu, W; Labthavikul, P; Petersen, PJ; Severin, A; Singh, G; Yang, Y; Rasmussen, BA; Lin, YI; Skotnicki, JS; Mansour, 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 Lett 13:2591-4 (2003) [PubMed]  Article 
Target
Name:
UDP-N-acetylenolpyruvoylglucosamine reductase
Synonyms:
MURB_STAAU | MurB (S. aureus) | UDP-N-acetylenolpyruvoylglucosamine reductase | murB
Type:
Protein
Mol. Mass.:
33791.48
Organism:
Staphylococcus aureus (Firmicutes)
Description:
S. aureus MurB
Residue:
307
Sequence:
MINKDIYQALQQLIPNEKIKVDEPLKRYTYTKTGGNADFYITPTKNEEVQAVVKYAYQNEIPVTYLGNGSNIIIREGGIRGIVISLLSLDHIEVSDDAIIAGSGAAIIDVSRVARDYALTGLEFACGIPGSIGGAVYMNAGAYGGEVKDCIDYALCVNEQGSLIKLTTKELELDYRNSIIQKEHLVVLEAAFTLAPGKMTEIQAKMDDLTERRESKQPLEYPSCGSVFQRPPGHFAGKLIQDSNLQGHRIGGVEVSTKHAGFMVNVDNGTATDYENLIHYVQKTVKEKFGIELNREVRIIGEHPKES
  
Inhibitor
Name:
BDBM50221028
Synonyms:
CHEMBL87044
Type:
Small organic molecule
Emp. Form.:
C12H9F3N2OS
Mol. Mass.:
286.273
SMILES:
Oc1c2SCCc2nn1-c1ccccc1C(F)(F)F
Structure:
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