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TargetEnoyl-acyl-carrier protein reductase
LigandBDBM25410
Substrate/Competitorn/a
Meas. Tech.ChEMBL_577751 (CHEMBL1053058)
IC50 180±n/a nM
Citation Frecer, VMegnassan, EMiertus, S Design and in silico screening of combinatorial library of antimalarial analogs of triclosan inhibiting Plasmodium falciparum enoyl-acyl carrier protein reductase. Eur J Med Chem44:3009-19 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Enoyl-acyl-carrier protein reductase
Name:Enoyl-acyl-carrier protein reductase
Synonyms:n/a
Type:PROTEIN
Mol. Mass.:49770.86
Organism:Plasmodium falciparum
Description:ChEMBL_795989
Residue:432
Sequence:
MNKISQRLLFLFLHFYTTVCFIQNNTQKTFHNVLQNEQIRGKEKAFYRKEKRENIFIGNK
MKHVHNMNNTHNNNHYMEKEEQDASNINKIKEENKNEDICFIAGIGDTNGYGWGIAKELS
KRNVKIIFGIWPPVYNIFMKNYKNGKFDNDMIIDKDKKMNILDMLPFDASFDTANDIDEE
TKNNKRYNMLQNYPIEDVANLIHQKYGKINMLVHSLANAKEVQKDLLNTSRKGYLDALSK
SSYSLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLG
RNYNIRINTISAGPLKSRAATAINKLNNTYENNTNQNKNRNSHDVHNIMNNSGEKEEKKN
SASQNYTFIDYAIEYSEKYAPLRQKLLSTDIGSVASFLLSRESRAITGQTIYVDNGLNIM
FLPDDIYRNENE
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  Blast E-value cutoff:
BDBM25410
n/a
NameBDBM25410
Synonyms:2-(2,4-dichlorophenoxy)-5-(2-methylpropyl)phenol | Triclosan derivative, 11
TypeSmall organic molecule
Emp. Form.C16H16Cl2O2
Mol. Mass.311.203
SMILESCC(C)Cc1ccc(Oc2ccc(Cl)cc2Cl)c(O)c1
Structure
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