BDBM50423644 GALACTOSE

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

InChI Key InChIKey=WQZGKKKJIJFFOK-PHYPRBDBSA-N

Data  2 IC50

PDB links: 275 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50423644   

TargetGalectin-3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50423644(GALACTOSE)
Affinity DataIC50:  5.00E+7nMAssay 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
TargetGalectin-1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50423644(GALACTOSE)
Affinity DataIC50:  5.00E+7nMAssay 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