Target
Enoyl-acyl carrier reductase ENR
Ligand
BDBM119870
Substrate
n/a
Meas. Tech.
TgENR Inhibition Assay
pH
7.5±n/a
IC50
33±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:
BDBM119870
Synonyms:
N‐{[3‐chloro‐4‐(4‐chloro‐2‐ hydroxyphenoxy)phenyl]methyl}‐2‐(3‐methyl‐1,2‐ oxazol‐5‐yl)acetamide (28)
Type:
Small organic molecule
Emp. Form.:
C19H16Cl2N2O4
Mol. Mass.:
407.247
SMILES:
Cc1cc(CC(=O)NCc2ccc(Oc3ccc(Cl)cc3O)c(Cl)c2)on1
Structure:
Search PDB for entries with ligand similarity: