Target
Enoyl-acyl carrier reductase ENR
Ligand
BDBM50431920
Substrate
n/a
Meas. Tech.
TgENR Inhibition Assay
pH
7.5±n/a
IC50
58±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:
BDBM50431920
Synonyms:
5‐(4‐chloro‐2‐hydroxyphenoxy)‐N‐(5‐methyl‐1,2‐ oxazol‐3‐yl)furan‐2‐carboxamide (32) | CHEMBL2347835
Type:
Small organic molecule
Emp. Form.:
C15H11ClN2O5
Mol. Mass.:
334.711
SMILES:
Cc1cc(NC(=O)c2ccc(Oc3ccc(Cl)cc3O)o2)no1
Structure:
Search PDB for entries with ligand similarity: