BDBM50216465 (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(undec-10-enyloxy)-tetrahydro-2H-pyran-3,4,5-triol::CHEMBL248915

SMILES OC[C@H]1O[C@@H](OCCCCCCCCCC=C)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=JVPZFKPXWHKTKZ-NQNKBUKLSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50216465   

LigandPNGBDBM50216465((2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(undec-10-eny...)
Affinity DataKi: >5.00E+5nMAssay Description:Inhibition of [3H]glucose uptake at mammalian GLUT1 expressed in Xenopus laevis oocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetPutative sugar transporter(malaria parasite P. falciparum)
Université

Curated by ChEMBL
LigandPNGBDBM50216465((2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(undec-10-eny...)
Affinity DataKi: >5.00E+5nMAssay Description:Inhibition of [3H]glucose uptake at Plasmodium falciparum HT expressed in Xenopus laevis oocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed