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Target
Trans-2-enoyl-ACP reductase II
Ligand
BDBM50216887
Substrate
n/a
Meas. Tech.
ChEMBL_456803 (CHEMBL923154)
IC50
>32000±n/a nM
Citation
 Kitagawa, H; Ozawa, T; Takahata, S; Iida, M Phenylimidazole derivatives as new inhibitors of bacterial enoyl-ACP reductase FabK. Bioorg Med Chem Lett 17:4982-6 (2007) [PubMed]  Article 
Target
Name:
Trans-2-enoyl-ACP reductase II
Synonyms:
Enoyl-ACP Reductase (FabK) | FabK | NADH-dependent, FAD-containing enoyl-ACP | trans-2-enoyl-ACP reductase II
Type:
Enzyme
Mol. Mass.:
34170.89
Organism:
Streptococcus pneumoniae
Description:
n/a
Residue:
324
Sequence:
MKTRITELLKIDYPIFQGGMAWVADGDLAGAVSKAGGLGIIGGGNAPKEVVKANIDKIKSLTDKPFGVNIMLLSPFVEDIVDLVIEEGVKVVTTGAGNPSKYMERFHEAGIIVIPVVPSVALAKRMEKIGADAVIAEGMEAGGHIGKLTTMTLVRQVATAISIPVIAAGGIADGEGAAAGFMLGAEAVQVGTRFVVAKESNAHPNYKEKILKARDIDTTISAQHFGHAVRAIKNQLTRDFELAEKDAFKQEDPDLEIFEQMGAGALAKAVVHGDVDGGSVMAGQIAGLVSKEETAEEILKDLYYGAAKKIQEEASRWTGVVRND
  
Inhibitor
Name:
BDBM50216887
Synonyms:
1-((1H-benzo[d]imidazol-2-yl)methyl)-3-(5-methoxybenzo[d]thiazol-2-yl)urea | CHEMBL237637
Type:
Small organic molecule
Emp. Form.:
C17H15N5O2S
Mol. Mass.:
353.398
SMILES:
COc1ccc2sc(NC(=O)NCc3nc4ccccc4[nH]3)nc2c1
Structure:
Search PDB for entries with ligand similarity: