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Target
Enoyl-acyl carrier reductase ENR
Ligand
BDBM50435720
Substrate
n/a
Meas. Tech.
ChEMBL_965386 (CHEMBL2394873)
IC50
29±n/a nM
Citation
 Muench, SP; Stec, J; Zhou, Y; Afanador, GA; McPhillie, MJ; Hickman, MR; Lee, PJ; Leed, SE; Auschwitz, JM; Prigge, ST; Rice, DW; McLeod, R Development of a triclosan scaffold which allows for adaptations on both the A- and B-ring for transport peptides. Bioorg Med Chem Lett 23:3551-5 (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:
BDBM50435720
Synonyms:
CHEMBL2392447
Type:
Small organic molecule
Emp. Form.:
C19H15ClN2O3
Mol. Mass.:
354.787
SMILES:
CCCc1cc(no1)-c1ccc(Oc2ccc(cc2O)C#N)c(Cl)c1
Structure:
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