Target
3-hydroxyacyl-[acyl-carrier-protein] dehydratase
Ligand
BDBM50081950
Substrate
n/a
Meas. Tech.
ChEMBL_361103 (CHEMBL859169)
IC50
30000±n/a nM
Citation
 Tasdemir, DLack, GBrun, RRüedi, PScapozza, LPerozzo, R Inhibition of Plasmodium falciparum fatty acid biosynthesis: evaluation of FabG, FabZ, and FabI as drug targets for flavonoids. J Med Chem 49:3345-53 (2006) [PubMed]  Article
Target
Name:
3-hydroxyacyl-[acyl-carrier-protein] dehydratase
Synonyms:
Fatty acid synthase
Type:
PROTEIN
Mol. Mass.:
26222.50
Organism:
Plasmodium falciparum
Description:
ChEMBL_983601
Residue:
230
Sequence:
MRFLIIHIAVIVLPFVLMIDVKRENSFFLRHSPKRLYKKADYNNMYDKIIKKQQNRIYDVSSQINQDNINGQNISFNLTFPNYDTSIDIEDIKKILPHRYPFLLVDKVIYMQPNKTIIGLKQVSTNEPFFNGHFPQKQIMPGVLQIEALAQLAGILCLKSDDSQKNNLFLFAGVDGVRWKKPVLPGDTLTMQANLISFKSSLGIAKLSGVGYVNGKVVINISEMTFALSK
  
Inhibitor
Name:
BDBM50081950
Synonyms:
6-Hydroxy-2-phenyl-chromen-4-one | 6-Hydroxyflavone | 6-Hydroxyflavone, 10 | 6-hydroxy-2-phenyl-4H-chromen-4-one | 6-hydroxy-flavone | CHEMBL138649 | NSC-26744
Type:
Small organic molecule
Emp. Form.:
C15H10O3
Mol. Mass.:
238.2381
SMILES:
Oc1ccc2oc(cc(=O)c2c1)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: