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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50179102   

TargetPutative sugar transporter(Plasmodium falciparum)
Université

Curated by ChEMBL
LigandPNGBDBM50179102((3R,4S,5R,6R)-6-(hydroxymethyl)-4-(undec-10-enylox...)
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
In DepthDetails ArticlePubMed
TargetPutative sugar transporter(Plasmodium falciparum)
Université

Curated by ChEMBL
LigandPNGBDBM50179102((3R,4S,5R,6R)-6-(hydroxymethyl)-4-(undec-10-enylox...)
Affinity DataKi:  5.30E+4nMAssay Description:Inhibition of D-glucose uptake mediated by PfHT expressed in Xenopus oocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSolute carrier family 2, facilitated glucose transporter member 1(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50179102((3R,4S,5R,6R)-6-(hydroxymethyl)-4-(undec-10-enylox...)
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
In DepthDetails ArticlePubMed