BDBM50179102 (3R,4S,5R,6R)-6-(hydroxymethyl)-4-(undec-10-enyloxy)-tetrahydro-2H-pyran-2,3,5-triol::CHEMBL204300
SMILES OC[C@H]1OC(O)[C@H](O)[C@@H](OCCCCCCCCCC=C)[C@@H]1O
InChI Key InChIKey=YZRNUMHABGDGTN-DNLWUEFJSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50179102
Affinity DataKi: 2.60E+4nMAssay Description:Inhibition of [3H]glucose uptake at Plasmodium falciparum HT expressed in Xenopus laevis oocytesMore data for this Ligand-Target Pair
Affinity DataKi: 5.30E+4nMAssay Description:Inhibition of D-glucose uptake mediated by PfHT expressed in Xenopus oocytesMore data for this Ligand-Target Pair
TargetSolute carrier family 2, facilitated glucose transporter member 1(Homo sapiens (Human))
Université
Curated by ChEMBL
Université
Curated by ChEMBL
Affinity DataKi: 9.80E+4nMAssay Description:Inhibition of [3H]glucose uptake at mammalian GLUT1 expressed in Xenopus laevis oocytesMore data for this Ligand-Target Pair