BDBM50179112 (3R,4S,5R,6R)-6-(hydroxymethyl)-4-(undecyloxy)-tetrahydro-2H-pyran-2,3,5-triol::CHEMBL383746

SMILES CCCCCCCCCCCO[C@@H]1[C@@H](O)C(O)O[C@H](CO)[C@H]1O

InChI Key InChIKey=MLGMKKRBJHNJTO-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50179112   

TargetPutative sugar transporter(malaria parasite P. falciparum)
Université

Curated by ChEMBL
LigandPNGBDBM50179112((3R,4S,5R,6R)-6-(hydroxymethyl)-4-(undecyloxy)-tet...)
Affinity DataKi:  2.30E+4nMAssay Description:Inhibition of D-glucose uptake mediated by PfHT expressed in Xenopus oocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed