Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetEnoyl-acyl carrier reductase ENR
LigandBDBM50174760
Substrate/Competitorn/a
Meas. Tech.TgENR Inhibition Assay
pH7.5±n/a
IC50 13±0.0 nM
Commentsextracted
Citation Afanador, GAMuench, SPMcPhillie, MFomovska, ASchön, ASchön, YCheng, GStec, JFreundlich, JSShieh, HMAnderson, JWJacobus, DPFidock, DAKozikowski, APFishwick, CWRice, DWFreire, EMcLeod, RPrigge, ST Discrimination of potent inhibitors of Toxoplasma gondii enoyl-acyl carrier protein reductase by a thermal shift assay. Biochemistry52:9155-66 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Enoyl-acyl carrier reductase ENR
Name:Enoyl-acyl carrier reductase ENR
Synonyms:Enoyl-acyl carrier reductase | Enoyl-acyl carrier reductase (ENR) | Enoyl-acyl carrier reductase, putative
Type:PROTEIN
Mol. Mass.:43663.67
Organism:Toxoplasma gondii
Description:ChEMBL_1290812
Residue:417
Sequence:
MVGFKLLTLGAFVAGELTLVGPAGTMAFTVPNATGAKPLVTSVSVRPSWSSARQNAFSSS
SSRSQSSVRPHSAFVTNRLETAGETGTQHRAADSAAGVGAAQSAFPIDLRGQTAFVAGVA
DSHGYGWAIAKHLASAGARVALGTWPPVLGLFQKSLQSGRLDEDRKLPDGSLIEFAGVYP
LDAAFDKPEDVPQDIKDNKRYAGVDGYTIKEVAVKVKQDLGNIDILVHSLANGPEVTKPL
LETSRKGYLAASSNSAYSFVSLLQHFGPIMNEGGSAVTLSYLAAERVVPGYGGGMSSAKA
ALESDTRTLAWEAGQKYGVRVNAISAGPLKSRAASAIGKSGEKSFIDYAIDYSYNNAPLR
RDLHSDDVGGAALFLLSPLARAVSGVTLYVDNGLHAMGQAVDSRSMPPLQRATQEIN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50174760
n/a
NameBDBM50174760
Synonyms:2‐[4‐(benzylamino)‐2‐chlorophenoxy]‐5‐chlorophenol (9) | 2-(4-(benzylamino)-2-chlorophenoxy)-5-chlorophenol | CHEMBL200585
TypeSmall organic molecule
Emp. Form.C19H15Cl2NO2
Mol. Mass.360.234
SMILESOc1cc(Cl)ccc1Oc1ccc(NCc2ccccc2)cc1Cl
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: