Target
Enoyl-[acyl-carrier-protein] reductase [NADH] FabI
Ligand
BDBM50223362
Substrate
n/a
Meas. Tech.
ChEMBL_450121 (CHEMBL900393)
IC50
>32000±n/a nM
Citation
 Ozawa, TKitagawa, HYamamoto, YTakahata, SIida, MOsaki, YYamada, K Phenylimidazole derivatives as specific inhibitors of bacterial enoyl-acyl carrier protein reductase FabK. Bioorg Med Chem 15:7325-36 (2007) [PubMed]  Article 
Target
Name:
Enoyl-[acyl-carrier-protein] reductase [NADH] FabI
Synonyms:
Enoyl - (acyl carrier protein) reductase | Enoyl-ACP Reductase (FabI) | Enoyl-[acyl-carrier-protein] reductase | Enoyl-acyl carrier protein reductase (FabI) | FABI_ECOLI | NADH-dependent enoyl-ACP reductase | envM | fabI
Type:
Enzyme
Mol. Mass.:
27861.12
Organism:
Escherichia coli
Description:
n/a
Residue:
262
Sequence:
MGFLSGKRILVTGVASKLSIAYGIAQAMHREGAELAFTYQNDKLKGRVEEFAAQLGSDIVLQCDVAEDASIDTMFAELGKVWPKFDGFVHSIGFAPGDQLDGDYVNAVTREGFKIAHDISSYSFVAMAKACRSMLNPGSALLTLSYLGAERAIPNYNVMGLAKASLEANVRYMANAMGPEGVRVNAISAGPIRTLAASGIKDFRKMLAHCEAVTPIRRTVTIEDVGNSAAFLCSDLSAGISGEVVHVDGGFSIAAMNELELK
  
Inhibitor
Name:
BDBM50223362
Synonyms:
CHEMBL237447 | N-benzothiazol-2-yl-2-[1-(3-nitro-phenyl)-meth-(E)-ylideneaminooxy]-acetamide
Type:
Small organic molecule
Emp. Form.:
C16H12N4O4S
Mol. Mass.:
356.356
SMILES:
[O-][N+](=O)c1cccc([CH+][N-]OCC(=O)Nc2nc3ccccc3s2)c1
Structure:
Search PDB for entries with ligand similarity: