Target
Peptide deformylase 1A, chloroplastic/mitochondrial
Ligand
BDBM50201889
Substrate
n/a
Meas. Tech.
ChEMBL_423228 (CHEMBL912247)
IC50
>1000000±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 1A, chloroplastic/mitochondrial
Synonyms:
AtDEF1 | AtDEF1A | DEF1 | DEF1A_ARATH | PDF 1A | PDF1A | Peptide deformylase 1A, chloroplastic | Polypeptide deformylase
Type:
PROTEIN
Mol. Mass.:
30001.50
Organism:
Arabidopsis thaliana
Description:
ChEMBL_423228
Residue:
269
Sequence:
MGLHRDEATAMETLFRVSLRLLPVSAAVTCRSIRFPVSRPGSSHLLNRKLYNLPTSSSSSLSTKAGWLLGLGEKKKKVDLPEIVASGDPVLHEKAREVDPGEIGSERIQKIIDDMIKVMRLAPGVGLAAPQIGVPLRIIVLEDTKEYISYAPKEEILAQERRHFDLMVMVNPVLKERSNKKALFFEGCLSVDGFRAAVERYLEVVVTGYDRQGKRIEVNASGWQARILQHECDHLDGNLYVDKMVPRTFRTVDNLDLPLAEGCPKLGPQ
  
Inhibitor
Name:
BDBM50201889
Synonyms:
(5-Bromo-1H-indol-3-yl)-acetic acid | 2-(5-bromo-1H-indol-3-yl)acetic acid | CHEMBL82440
Type:
Small organic molecule
Emp. Form.:
C10H8BrNO2
Mol. Mass.:
254.08
SMILES:
OC(=O)Cc1c[nH]c2ccc(Br)cc12
Structure:
Search PDB for entries with ligand similarity: