BDBM50272208 (2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-(2-(4-methoxyphenyl)allyl)-tetrahydro-2H-pyran-3,4,5-triol::CHEMBL501197

SMILES COc1ccc(cc1)C(=C)C[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=ZOFWFKGGABIZNL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50272208   

TargetGalectin-3(Human)
University of Montreal

Curated by ChEMBL
LigandPNGBDBM50272208((2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-(2-(4-methoxy...)
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of recombinant galectin 3 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-1(Human)
University of Montreal

Curated by ChEMBL
LigandPNGBDBM50272208((2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-(2-(4-methoxy...)
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of recombinant galectin 1 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed