BDBM50272258 (2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-(2-(3-nitrophenyl)allyl)-tetrahydro-2H-pyran-3,4,5-triol::CHEMBL524323

SMILES OC[C@H]1O[C@@H](CC(=C)c2cccc(c2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@H]1O

InChI Key InChIKey=WRUFFRAOJDJDKO-AIEDFZFUSA-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50272258   

TargetGalectin-1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50272258((2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-(2-(3-nitroph...)
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 ArticlePubMed
TargetGalectin-3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50272258((2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-(2-(3-nitroph...)
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 ArticlePubMed