Target
Enoyl-acyl-carrier protein reductase
Ligand
BDBM50337364
Substrate
n/a
Meas. Tech.
ChEMBL_795989 (CHEMBL1936261)
IC50
920000±n/a nM
Citation
 Muhammad, AAnis, IAli, ZAwadelkarim, SKhan, AKhalid, AShah, MRGalal, MKhan, IAIqbal Choudhary, M Methylenebissantin: a rare methylene-bridged bisflavonoid from Dodonaea viscosa which inhibits Plasmodium falciparum enoyl-ACP reductase. Bioorg Med Chem Lett 22:610-2 (2011) [PubMed]  Article 
Target
Name:
Enoyl-acyl-carrier protein reductase
Synonyms:
n/a
Type:
PROTEIN
Mol. Mass.:
49770.86
Organism:
malaria parasite P. falciparum
Description:
ChEMBL_795989
Residue:
432
Sequence:
MNKISQRLLFLFLHFYTTVCFIQNNTQKTFHNVLQNEQIRGKEKAFYRKEKRENIFIGNKMKHVHNMNNTHNNNHYMEKEEQDASNINKIKEENKNEDICFIAGIGDTNGYGWGIAKELSKRNVKIIFGIWPPVYNIFMKNYKNGKFDNDMIIDKDKKMNILDMLPFDASFDTANDIDEETKNNKRYNMLQNYPIEDVANLIHQKYGKINMLVHSLANAKEVQKDLLNTSRKGYLDALSKSSYSLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRNYNIRINTISAGPLKSRAATAINKLNNTYENNTNQNKNRNSHDVHNIMNNSGEKEEKKNSASQNYTFIDYAIEYSEKYAPLRQKLLSTDIGSVASFLLSRESRAITGQTIYVDNGLNIMFLPDDIYRNENE
  
Inhibitor
Name:
BDBM50337364
Synonyms:
3-methoxy-4-hydroxybenzoic acid | 4-Hydroxy-3-methoxy-benzoic acid | 4-hydroxy-3-methoxybenzoic acid | 4-hydroxyl-3-methoxybenzoic acid | CHEMBL120568 | Vanilic acid | Vanillic acid (M2)
Type:
Small organic molecule
Emp. Form.:
C8H8O4
Mol. Mass.:
168.1467
SMILES:
COc1cc(ccc1O)C(O)=O
Structure:
Search PDB for entries with ligand similarity: