null

SMILES OC[C@H]1O[C@@H](SCC#Cc2ccc(cc2)C#CCS[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O

InChI Key InChIKey=ZYVQDEYSGAZIAV-MCIUDZGISA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50272384   

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

Curated by ChEMBL
LigandPNGBDBM50272384((2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(3-(4-(3-((2R...)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+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
LigandPNGBDBM50272384((2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(3-(4-(3-((2R...)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