Target
Enoyl-acyl-carrier protein reductase
Ligand
BDBM50211892
Substrate
n/a
Meas. Tech.
ChEMBL_436469 (CHEMBL904776)
Ki
8700±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 Chem 50:2665-75 (2007) [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:
BDBM50211892
Synonyms:
(Z)-5-(4-methoxybenzylidene)-3-(4-hydroxyphenyl)-2-thioxothiazolidin-4-one | 5-(4-methoxybenzylidene)-3-(4-hydroxyphenyl)-2-thioxothiazolidin-4-one | CHEMBL376617
Type:
Small organic molecule
Emp. Form.:
C17H13NO3S2
Mol. Mass.:
343.42
SMILES:
COc1ccc(\C=C2/SC(=S)N(C2=O)c2ccc(O)cc2)cc1
Structure:
Search PDB for entries with ligand similarity: