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Target
Enoyl-acyl-carrier protein reductase
Ligand
BDBM50182397
Substrate
n/a
Meas. Tech.
ChEMBL_347035 (CHEMBL866856)
IC50
2500±n/a nM
Citation
 Freundlich, JS; Yu, M; Lucumi, E; Kuo, M; Tsai, HC; Valderramos, JC; Karagyozov, L; Jacobs, WR; Schiehser, GA; Fidock, DA; Jacobus, DP; Sacchettini, JC Synthesis and biological activity of diaryl ether inhibitors of malarial enoyl acyl carrier protein reductase. Part 2: 2'-substituted triclosan derivatives. Bioorg Med Chem Lett 16:2163-9 (2006) [PubMed]  Article
Target
Name:
Enoyl-acyl-carrier protein reductase
Synonyms:
n/a
Type:
PROTEIN
Mol. Mass.:
49770.86
Organism:
Plasmodium falciparum
Description:
ChEMBL_795989
Residue:
432
Sequence:
MNKISQRLLFLFLHFYTTVCFIQNNTQKTFHNVLQNEQIRGKEKAFYRKEKRENIFIGNKMKHVHNMNNTHNNNHYMEKEEQDASNINKIKEENKNEDICFIAGIGDTNGYGWGIAKELSKRNVKIIFGIWPPVYNIFMKNYKNGKFDNDMIIDKDKKMNILDMLPFDASFDTANDIDEETKNNKRYNMLQNYPIEDVANLIHQKYGKINMLVHSLANAKEVQKDLLNTSRKGYLDALSKSSYSLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRNYNIRINTISAGPLKSRAATAINKLNNTYENNTNQNKNRNSHDVHNIMNNSGEKEEKKNSASQNYTFIDYAIEYSEKYAPLRQKLLSTDIGSVASFLLSRESRAITGQTIYVDNGLNIMFLPDDIYRNENE
  
Inhibitor
Name:
BDBM50182397
Synonyms:
2-(2-((benzylamino)methyl)phenoxy)-5-chlorophenol | 5-chloro-2-(2-((phenethylamino)methyl)phenoxy)phenol | CHEMBL380629
Type:
Small organic molecule
Emp. Form.:
C21H20ClNO2
Mol. Mass.:
353.842
SMILES:
Oc1cc(Cl)ccc1Oc1ccccc1CNCCc1ccccc1
Structure:
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