Reaction Details Report a problem with these data
Target
Trans-2-enoyl-ACP reductase II
Ligand
BDBM50219767
Substrate
n/a
Meas. Tech.
ChEMBL_450119 (CHEMBL900394)
IC50
42±n/a nM
Citation
 Ozawa, T; Kitagawa, H; Yamamoto, Y; Takahata, S; Iida, M; Osaki, Y; Yamada, 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:
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:
BDBM50219767
Synonyms:
1-((4-phenyl-1H-imidazol-2-yl)methyl)-3-(5-(pyridin-2-ylthio)-thiazol-2-yl)urea | 1-((4-phenyl-1H-imidazol-2-yl)methyl)-3-(5-(pyridin-2-ylthio)thiazol-2-yl)urea | CHEMBL244804
Type:
Small organic molecule
Emp. Form.:
C19H16N6OS2
Mol. Mass.:
408.5
SMILES:
O=C(NCc1nc(c[nH]1)-c1ccccc1)Nc1ncc(Sc2ccccn2)s1
Structure:
Search PDB for entries with ligand similarity: