BDBM50256080 (2S,3R,4S,5S,6R)-2-(3,5-dihydroxy-2-(3-(4-hydroxyphenyl)propyl)phenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol::CHEMBL516247

SMILES OC[C@H]1O[C@@H](Oc2cc(O)cc(O)c2CCCc2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=XVEIZRPEUQSVDV-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 = 50256080   

TargetSolute carrier family 28 member 3(Human)
University of Tennessee Health Sciences Center

Curated by ChEMBL
LigandPNGBDBM50256080((2S,3R,4S,5S,6R)-2-(3,5-dihydroxy-2-(3-(4-hydroxyp...)
Affinity DataKi:  1.24E+4nMAssay Description:Binding affinity to human recombinant CNT3 expressed in pig PK15NTD cells assessed as [3H]uridine uptake by beta-scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed