Target
Peptide deformylase
Ligand
BDBM50141379
Substrate
n/a
Meas. Tech.
ChEBML_144950
IC50
330±n/a nM
Citation
 Molteni, VHe, XNabakka, JYang, KKreusch, AGordon, PBursulaya, BWarner, IShin, TBiorac, TRyder, NSGoldberg, RDoughty, JHe, Y Identification of novel potent bicyclic peptide deformylase inhibitors. Bioorg Med Chem Lett 14:1477-81 (2004) [PubMed]  Article 
Target
Name:
Peptide deformylase
Synonyms:
DEF_STAAU | PDF | Peptide Deformylase | Polypeptide deformylase | def | def1 | pdf1
Type:
PROTEIN
Mol. Mass.:
20556.80
Organism:
Staphylococcus aureus
Description:
ChEMBL_459563
Residue:
183
Sequence:
MLTMKDIIRDGHPTLRQKAAELELPLTKEEKETLIAMREFLVNSQDEEIAKRYGLRSGVGLAAPQINISKRMIAVLIPDDGSGKSYDYMLVNPKIVSHSVQEAYLPTGEGCLSVDDNVAGLVHRHNRITIKAKDIEGNDIQLRLKGYPAIVFQHEIDHLNGVMFYDHIDKNHPLQPHTDAVEV
  
Inhibitor
Name:
BDBM50141379
Synonyms:
(3-Oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-acetic acid hydrazide | CHEMBL34597
Type:
Small organic molecule
Emp. Form.:
C10H11N3O2S
Mol. Mass.:
237.278
SMILES:
NNC(=O)CC1Sc2ccccc2NC1=O
Structure:
Search PDB for entries with ligand similarity: