Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPeptide deformylase
LigandBDBM50349077
Substrate/Competitorn/a
Meas. Tech.ChEMBL_759152 (CHEMBL1811209)
IC50>100000±n/a nM
Citation Antczak, CShum, DBassit, BFrattini, MGLi, Yde Stanchina, EScheinberg, DADjaballah, H Identification of benzofuran-4,5-diones as novel and selective non-hydroxamic acid, non-peptidomimetic based inhibitors of human peptide deformylase. Bioorg Med Chem Lett21:4528-32 (2011) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50349077
n/a
NameBDBM50349077
Synonyms:CHEMBL1807949
TypeSmall organic molecule
Emp. Form.C15H6Cl2O4
Mol. Mass.321.112
SMILESClC1=C(Cl)C(=O)C(=O)c2c(coc12)C(=O)c1ccccc1 |c:1|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: