Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPeptide deformylase
LigandBDBM50141373
Substrate/Competitorn/a
Meas. Tech.ChEMBL_144950 (CHEMBL755896)
IC50<5±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 Lett14:1477-81 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Peptide deformylase
Name:Peptide deformylase
Synonyms:DEF_STAAU | PDF | Peptide Deformylase | Polypeptide deformylase | def | def1 | pdf1
Type:PROTEIN
Mol. Mass.:20556.80
Organism:Staphylococcus aureus (strain Mu50 / ATCC 700699)
Description:ChEMBL_459563
Residue:183
Sequence:
MLTMKDIIRDGHPTLRQKAAELELPLTKEEKETLIAMREFLVNSQDEEIAKRYGLRSGVG
LAAPQINISKRMIAVLIPDDGSGKSYDYMLVNPKIVSHSVQEAYLPTGEGCLSVDDNVAG
LVHRHNRITIKAKDIEGNDIQLRLKGYPAIVFQHEIDHLNGVMFYDHIDKNHPLQPHTDA
VEV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50141373
n/a
NameBDBM50141373
Synonyms:CHEMBL37719 | N-Hydroxy-2-(3-oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-acetamide
TypeSmall organic molecule
Emp. Form.C10H10N2O3S
Mol. Mass.238.263
SMILESONC(=O)CC1Sc2ccccc2NC1=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: