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.

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 = 50423644   

TargetGalectin-3(Homo sapiens (Human))
Universit£ du Qu£bec£ Montr£al

Curated by ChEMBL
LigandPNGBDBM50423644(GALACTOSE)
Show SMILES OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O
Show InChI InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6+/m1/s1
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
TargetGalectin-1(Homo sapiens (Human))
Universit£ du Qu£bec£ Montr£al

Curated by ChEMBL
LigandPNGBDBM50423644(GALACTOSE)
Show SMILES OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O
Show InChI InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6+/m1/s1
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