Target
Enoyl-[acyl-carrier-protein] reductase [NADH] FabI
Ligand
BDBM50481098
Substrate
n/a
Meas. Tech.
ChEMBL_597843 (CHEMBL1039106)
IC50
30±n/a nM
Citation
 Ramnauth, JSurman, MDSampson, PBForrest, BWilson, JFreeman, EManning, DDMartin, FToro, ADomagala, MAwrey, DEBardouniotis, EKaplan, NBerman, JPauls, HW 2,3,4,5-Tetrahydro-1H-pyrido[2,3-b and e][1,4]diazepines as inhibitors of the bacterial enoyl ACP reductase, FabI. Bioorg Med Chem Lett 19:5359-62 (2009) [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:
BDBM50481098
Synonyms:
CHEMBL567311
Type:
Small organic molecule
Emp. Form.:
C23H24N4O3
Mol. Mass.:
404.4617
SMILES:
CN(Cc1oc2ccccc2c1C)C(=O)\C=C\c1cnc2NCCC(=O)NCc2c1
Structure:
Search PDB for entries with ligand similarity: