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Target
Putative sugar transporter
Ligand
BDBM50179093
Substrate
n/a
Meas. Tech.
ChEMBL_338364 (CHEMBL866544)
Ki
36000±n/a nM
Citation
 Fayolle, M; Ionita, M; Krishna, S; Morin, C; Patel, AP Probing structure/affinity relationships for the Plasmodium falciparum hexose transporter with glucose derivatives. Bioorg Med Chem Lett 16:1267-71 (2006) [PubMed]  Article 
Target
Name:
Putative sugar transporter
Synonyms:
Hexose transporter 1
Type:
PROTEIN
Mol. Mass.:
56427.07
Organism:
Plasmodium falciparum
Description:
ChEMBL_456666
Residue:
504
Sequence:
MTKSSKDICSENEGKKNGKSGFFSTSFKYVLSACIASFIFGYQVSVLNTIKNFIVVEFEWCKGEKDRLNCSNNTIQSSFLLASVFIGAVLGCGFSGYLVQFGRRLSLLIIYNFFFLVSILTSITHHFHTILFARLLSGFGIGLVTVSVPMYISEMTHKDKKGAYGVMHQLFITFGIFVAVMLGLAMGEGPKADSTEPLTSFAKLWWRLMFLFPSVISLIGILALVVFFKEETPYFLFEKGRIEESKNILKKIYETDNVDEPLNAIKEAVEQNESAKKNSLSLLSALKIPSYRYVIILGCLLSGLQQFTGINVLVSNSNELYKEFLDSHLITILSVVMTAVNFLMTFPAIYIVEKLGRKTLLLWGCVGVLVAYLPTAIANEINRNSNFVKILSIVATFVMIISFAVSYGPVLWIYLHEMFPSEIKDSAASLASLVNWVCAIIVVFPSDIIIKKSPSILFIVFSVMSILTFFFIFFFIKETKGGEIGTSPYITMEERQKHMTKSVV
  
Inhibitor
Name:
BDBM50179093
Synonyms:
(3R,4S,5R,6R)-4-(dodec-11-enyloxy)-6-(hydroxymethyl)-tetrahydro-2H-pyran-2,3,5-triol | CHEMBL204956
Type:
Small organic molecule
Emp. Form.:
C18H34O6
Mol. Mass.:
346.459
SMILES:
OC[C@H]1OC(O)[C@H](O)[C@@H](OCCCCCCCCCCC=C)[C@@H]1O
Structure:
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