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TargetEnoyl-[acyl-carrier-protein] reductase [NADH]
LigandBDBM50049240
Substrate/Competitorn/a
Meas. Tech.ChEMBL_966862 (CHEMBL2401006)
IC50 79000±n/a nM
Citation Hu, XCompton, JRAbdulhameed, MDMarchand, CLRobertson, KLLeary, DHJadhav, AHershfield, JRWallqvist, AFriedlander, AMLegler, PM 3-substituted indole inhibitors against Francisella tularensis FabI identified by structure-based virtual screening. J Med Chem56:5275-87 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Enoyl-[acyl-carrier-protein] reductase [NADH]
Name:Enoyl-[acyl-carrier-protein] reductase [NADH]
Synonyms:fabI
Type:PROTEIN
Mol. Mass.:27804.42
Organism:Francisella tularensis subsp. tularensis (strain SCHU S4 / Schu 4)
Description:Q5NGQ3
Residue:260
Sequence:
MGFLAGKKILITGLLSNKSIAYGIAKAMHREGAELAFTYVGQFKDRVEKLCAEFNPAAVL
PCDVISDQEIKDLFVELGKVWDGLDAIVHSIAFAPRDQLEGNFIDCVTREGFSIAHDISA
YSFAALAKEGRSMMKNRNASMVALTYIGAEKAMPSYNTMGVAKASLEATVRYTALALGED
GIKVNAVSAGPIKTLAASGISNFKKMLDYNAMVSPLKKNVDIMEVGNTVAFLCSDMATGI
TGEVVHVDAGYHCVSMGNVL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50049240
n/a
NameBDBM50049240
Synonyms:(+-)-5-((4-(2-(5-ethyl-2-pyridinyl)ethoxy)phenyl)methyl)-2,4-thiazolidinedione | 5-{4-[2-(5-ethylpyridin-2-yl)ethoxy]benzyl}-1,3-thiazolidine-2,4-dione | CHEMBL595 | PIOGLITAZONE | PIOGLITAZONE HYDROCHLORIDE
TypeSmall organic molecule
Emp. Form.C19H20N2O3S
Mol. Mass.356.439
SMILESCCc1ccc(CCOc2ccc(Cc3sc(=O)[nH]c3O)cc2)nc1
Structure
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