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TargetEnoyl-acyl-carrier protein reductase
LigandBDBM50211887
Substrate/Competitorn/a
Meas. Tech.ChEMBL_436468 (CHEMBL904777)
IC50 28500±n/a nM
Citation Kumar, GParasuraman, PSharma, SKBanerjee, TKarmodiya, KSurolia, NSurolia, A Discovery of a rhodanine class of compounds as inhibitors of Plasmodium falciparum enoyl-acyl carrier protein reductase. J Med Chem50:2665-75 (2007) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50211887
n/a
NameBDBM50211887
Synonyms:5-((5-(3-chloro-4-methylphenyl)furan-2-yl)methylene)-2-thioxothiazolidin-4-one | CHEMBL374386
TypeSmall organic molecule
Emp. Form.C15H10ClNO2S2
Mol. Mass.335.828
SMILESCc1ccc(cc1Cl)-c1ccc(C=C2SC(S)=NC2=O)o1 |w:12.12,c:17|
Structure
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