Target
3-hydroxyacyl-[acyl-carrier-protein] dehydratase
Ligand
BDBM50070942
Substrate
n/a
Meas. Tech.
ChEMBL_983601 (CHEMBL2427113)
IC50
30±n/a nM
Citation
 Belluti, FPerozzo, RLauciello, LColizzi, FKostrewa, DBisi, AGobbi, SRampa, ABolognesi, MLRecanatini, MBrun, RScapozza, LCavalli, A Design, synthesis, and biological and crystallographic evaluation of novel inhibitors of Plasmodium falciparum enoyl-ACP-reductase (PfFabI). J Med Chem 56:7516-26 (2013) [PubMed]  Article 
Target
Name:
3-hydroxyacyl-[acyl-carrier-protein] dehydratase
Synonyms:
Fatty acid synthase
Type:
PROTEIN
Mol. Mass.:
26222.50
Organism:
malaria parasite P. falciparum
Description:
ChEMBL_983601
Residue:
230
Sequence:
MRFLIIHIAVIVLPFVLMIDVKRENSFFLRHSPKRLYKKADYNNMYDKIIKKQQNRIYDVSSQINQDNINGQNISFNLTFPNYDTSIDIEDIKKILPHRYPFLLVDKVIYMQPNKTIIGLKQVSTNEPFFNGHFPQKQIMPGVLQIEALAQLAGILCLKSDDSQKNNLFLFAGVDGVRWKKPVLPGDTLTMQANLISFKSSLGIAKLSGVGYVNGKVVINISEMTFALSK
  
Inhibitor
Name:
BDBM50070942
Synonyms:
(-)-Epigallocatechin-3-o-gallate | (-)-Epigallocatechin gallate | Epigallocatechin monogallate, B | cid_65064 | CHEMBL297453 | EGCG | Epigallocatechin 3-gallate | (-)-epigallocatechin 3-gallate | (2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl 3,4,5-trihydroxybenzoate | US20240336588, Compound 3
Type:
Small organic molecule
Emp. Form.:
TBD
Mol. Mass.:
TBD
SMILES:
TBD
Structure:
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