BDBM50255979 1-(2-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yloxy)phenyl)-3-phenylpropan-1-one::CHEMBL482332

SMILES OC[C@H]1O[C@@H](Oc2ccccc2C(=O)CCc2ccccc2)[C@H](O)[C@@H]1O

InChI Key InChIKey=ZTNCCJMTVBEUQZ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50255979   

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

Curated by ChEMBL
LigandPNGBDBM50255979(1-(2-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl...)
Affinity DataKi: >1.00E+5nMAssay 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