Target
Enoyl-[acyl-carrier-protein] reductase [NADH] FabI
Ligand
BDBM50377093
Substrate
n/a
Meas. Tech.
ChEMBL_479301 (CHEMBL933673)
IC50
>100000±n/a nM
Citation
 Tipparaju, SKJoyasawal, SForrester, SMulhearn, DCPegan, SJohnson, MEMesecar, ADKozikowski, AP Design and synthesis of 2-pyridones as novel inhibitors of the Bacillus anthracis enoyl-ACP reductase. Bioorg Med Chem Lett 18:3565-9 (2008) [PubMed]  Article
Target
Name:
Enoyl-[acyl-carrier-protein] reductase [NADH] FabI
Synonyms:
CSI15 | Cold shock-induced protein 15 | ENR | Enoyl-[acyl-carrier-protein] reductase [NADH] | Enoyl-[acyl-carrier-protein] reductase [NADH] FabI | FABI_BACSU | NADH-dependent enoyl-ACP reductase | VEG241 | Vegetative protein 241 | fabI | yjbW
Type:
PROTEIN
Mol. Mass.:
27870.90
Organism:
Bacillus subtilis (strain 168)
Description:
ChEMBL_479301
Residue:
258
Sequence:
MNFSLEGRNIVVMGVANKRSIAWGIARSLHEAGARLIFTYAGERLEKSVHELAGTLDRNDSIILPCDVTNDAEIETCFASIKEQVGVIHGIAHCIAFANKEELVGEYLNTNRDGFLLAHNISSYSLTAVVKAARPMMTEGGSIVTLTYLGGELVMPNYNVMGVAKASLDASVKYLAADLGKENIRVNSISAGPIRTLSAKGISDFNSILKDIEERAPLRRTTTPEEVGDTAAFLFSDMSRGITGENLHVDSGFHITAR
  
Inhibitor
Name:
BDBM50377093
Synonyms:
CHEMBL406046
Type:
Small organic molecule
Emp. Form.:
C12H10ClNO3
Mol. Mass.:
251.666
SMILES:
COc1ccc(Oc2ccccc2Cl)c[n+]1[O-]
Structure:
Search PDB for entries with ligand similarity: