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Target
Peptide deformylase
Ligand
BDBM50137341
Substrate
n/a
Meas. Tech.
ChEBML_154314
IC50
1±n/a nM
Citation
 East, SP; Beckett, RP; Brookings, DC; Clements, JM; Doel, S; Keavey, K; Pain, G; Smith, HK; Thomas, W; Thompson, AJ; Todd, RS; Whittaker, M Peptide deformylase inhibitors with activity against respiratory tract pathogens. Bioorg Med Chem Lett 14:59-62 (2003) [PubMed]  Article 
Target
Name:
Peptide deformylase
Synonyms:
3.5.1.88 | BON69_24600 | BON94_18585 | D9G11_24945 | D9G11_25760 | D9J60_20755 | FORC82_p394 | PDF | Polypeptide deformylase | SAMEA3472033_04733 | def | def_2
Type:
n/a
Mol. Mass.:
16901.39
Organism:
Escherichia coli
Description:
n/a
Residue:
150
Sequence:
MSVLQVLHIPDERLRKVAKPVEEVNAEIQRIVDDMFETMYAEKGIGLAATQVDIHQRIIVIDVSENRDERLVLINPELLEKSGETGIEEGCLSIPEQRALVPRAEKVKIRALDRDGKPFELEADGLLAICIGLRLGNGKYCTLRLFFNQV
  
Inhibitor
Name:
BDBM50137341
Synonyms:
(R)-2-Cyclopentylmethyl-N-((S)-1-{3-fluoro-4-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-benzoyl}-2,2-dimethyl-propyl)-3-(formyl-hydroxy-amino)-propionamide | CHEMBL156163
Type:
Small organic molecule
Emp. Form.:
C28H43FN4O5
Mol. Mass.:
534.6632
SMILES:
CC(C)(C)[C@H](NC(=O)[C@H](CC1CCCC1)CN(O)C=O)C(=O)c1ccc(N2CCN(CCO)CC2)c(F)c1
Structure:
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