Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetEnoyl-[acyl-carrier-protein] reductase [NADPH] FabI
LigandBDBM316923
Substrate/Competitorn/a
Meas. Tech.Enzyme Inhibition Assay
IC50 1470±n/a nM
Citation Guillemont, JELancois, DFMotte, MMKoul, ABalemans, WMArnoult, EP Antibacterial cyclopental[C]pyrrole substituted 3,4-dihydro-1H-[1,8]naphthyridinones US Patent US9617262 Publication Date 4/11/2017
More Info.:Get all data from this article,  Assay Method
 
Enoyl-[acyl-carrier-protein] reductase [NADPH] FabI
Name:Enoyl-[acyl-carrier-protein] reductase [NADPH] FabI
Synonyms:Enoyl-[acyl-carrier-protein] reductase [NADPH] FabI | Enoyl-acyl carrier protein reductase (FaBI) | FABI_STAA8 | NADPH-dependent enoyl-ACP reductase (FabI) | fabI
Type:Enzyme
Mol. Mass.:28019.03
Organism:Staphylococcus aureus
Description:Q2FZQ3
Residue:256
Sequence:
MLNLENKTYVIMGIANKRSIAFGVAKVLDQLGAKLVFTYRKERSRKELEKLLEQLNQPEA
HLYQIDVQSDEEVINGFEQIGKDVGNIDGVYHSIAFANMEDLRGRFSETSREGFLLAQDI
SSYSLTIVAHEAKKLMPEGGSIVATTYLGGEFAVQNYNVMGVAKASLEANVKYLALDLGP
DNIRVNAISASPIRTLSAKGVGGFNTILKEIEERAPLKRNVDQVEVGKTAAYLLSDLSSG
VTGENIHVDSGFHAIK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM316923
n/a
NameBDBM316923
Synonyms:US9617262, Compound 39
TypeSmall organic molecule
Emp. Form.C20H22N6O2
Mol. Mass.378.4277
SMILESO=C(\C=C\c1cnc2NC(=O)CCc2c1)N1CC2CC(CC2C1)n1nccn1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: