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TargetPeptide deformylase
LigandBDBM50201889
Substrate/Competitorn/a
Meas. Tech.ChEMBL_423229 (CHEMBL913367)
IC50 380000±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 Chem50:10-20 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Peptide deformylase
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:
MSVLQVLHIPDERLRKVAKPVEEVNAEIQRIVDDMFETMYAEKGIGLAATQVDIHQRIIV
IDVSENRDERLVLINPELLEKSGETGIEEGCLSIPEQRALVPRAEKVKIRALDRDGKPFE
LEADGLLAICIGLRLGNGKYCTLRLFFNQV
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BDBM50201889
n/a
NameBDBM50201889
Synonyms:(5-Bromo-1H-indol-3-yl)-acetic acid | 2-(5-bromo-1H-indol-3-yl)acetic acid | CHEMBL82440
TypeSmall organic molecule
Emp. Form.C10H8BrNO2
Mol. Mass.254.08
SMILESOC(=O)Cc1c[nH]c2ccc(Br)cc12
Structure
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