Target
Peptide deformylase
Ligand
BDBM50201876
Substrate
n/a
Meas. Tech.
ChEMBL_423229 (CHEMBL913367)
IC50
80±n/a nM
Citation
 Boularot, AGiglione, CPetit, SDuroc, YAlves de Sousa, RLarue, VCresteil, TDardel, FArtaud, IMeinnel, T Discovery and refinement of a new structural class of potent peptide deformylase inhibitors. J Med Chem 50:10-20 (2007) [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:
BDBM50201876
Synonyms:
2-(5-chloro-1H-indol-3-yl)-N-hydroxyacetamide | CHEMBL373863
Type:
Small organic molecule
Emp. Form.:
C11H11ClN2O2
Mol. Mass.:
238.67
SMILES:
ONCC(=O)Cc1c[nH]c2ccc(Cl)cc12
Structure:
Search PDB for entries with ligand similarity: