BDBM50179108 (3R,4S,5R,6R)-6-(hydroxymethyl)-4-(5-phenylpentyloxy)-tetrahydro-2H-pyran-2,3,5-triol::CHEMBL202645

SMILES OC[C@H]1OC(O)[C@H](O)[C@@H](OCCCCCc2ccccc2)[C@@H]1O

InChI Key InChIKey=CSRBSYBJMFVKLJ-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 = 50179108   

TargetPutative sugar transporter(malaria parasite P. falciparum)
Université

Curated by ChEMBL
LigandPNGBDBM50179108((3R,4S,5R,6R)-6-(hydroxymethyl)-4-(5-phenylpentylo...)
Affinity DataKi:  6.40E+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