null

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-XFIYOXNOSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50272208   

TargetGalectin-1(Homo sapiens (Human))
Universit£ du Qu£bec£ Montr£al

Curated by ChEMBL
LigandPNGBDBM50272208((2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-(2-(4-methoxy...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of recombinant galectin 1 in human O type red blood cells by hemagglutination assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ40TSPubMed
TargetGalectin-3(Homo sapiens (Human))
Universit£ du Qu£bec£ Montr£al

Curated by ChEMBL
LigandPNGBDBM50272208((2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-(2-(4-methoxy...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of recombinant galectin 3 in human O type red blood cells by hemagglutination assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ40TSPubMed