Target
Enoyl-acyl carrier reductase ENR
Ligand
BDBM119869
Substrate
n/a
Meas. Tech.
TgENR Inhibition Assay
pH
7.5±n/a
IC50
31±0.0 nM
Comments
extracted
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. Biochemistry 52:9155-66 (2013) [PubMed]  Article 
Target
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:
MVGFKLLTLGAFVAGELTLVGPAGTMAFTVPNATGAKPLVTSVSVRPSWSSARQNAFSSSSSRSQSSVRPHSAFVTNRLETAGETGTQHRAADSAAGVGAAQSAFPIDLRGQTAFVAGVADSHGYGWAIAKHLASAGARVALGTWPPVLGLFQKSLQSGRLDEDRKLPDGSLIEFAGVYPLDAAFDKPEDVPQDIKDNKRYAGVDGYTIKEVAVKVKQDLGNIDILVHSLANGPEVTKPLLETSRKGYLAASSNSAYSFVSLLQHFGPIMNEGGSAVTLSYLAAERVVPGYGGGMSSAKAALESDTRTLAWEAGQKYGVRVNAISAGPLKSRAASAIGKSGEKSFIDYAIDYSYNNAPLRRDLHSDDVGGAALFLLSPLARAVSGVTLYVDNGLHAMGQAVDSRSMPPLQRATQEIN
  
Inhibitor
Name:
BDBM119869
Synonyms:
5‐chloro‐2‐{2‐chloro‐4‐ [(phenylamino)methyl]phenoxy}phenol (26)
Type:
Small organic molecule
Emp. Form.:
C19H15Cl2NO2
Mol. Mass.:
360.234
SMILES:
Oc1cc(Cl)ccc1Oc1ccc(CNc2ccccc2)cc1Cl
Structure:
Search PDB for entries with ligand similarity: