null

SMILES OC[C@H]1O[C@@H](SCC#C)[C@H](O)[C@@H](O)[C@H]1O

InChI Key InChIKey=WPMZCQVCZYITET-NXRLNHOXSA-N

  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 2 hits for monomerid = 50272382   

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

Curated by ChEMBL
LigandPNGBDBM50272382((2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(prop-2-ynylt...)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
LigandPNGBDBM50272382((2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(prop-2-ynylt...)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+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