BDBM50241034 (2S,3R,4S,5R,6R)-2-((2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(naphthalen-2-ylsulfonyl)-tetrahydro-2H-pyran-3-yloxy)-6-(hydroxymethyl)-tetrahydro-2H-pyran-3,4,5-triol::CHEMBL203050::beta-D-lactosyl naphthyl sulfone

SMILES OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@@H]2CO)S(=O)(=O)c2ccc3ccccc3c2)[C@H](O)[C@@H](O)[C@H]1O

InChI Key InChIKey=SHFKJTAOPUONMB-UHFFFAOYSA-N

Data  2 Kd

  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 = 50241034   

TargetGalectin-1(Human)
University of Montreal

Curated by ChEMBL
LigandPNGBDBM50241034(beta-D-lactosyl naphthyl sulfone | (2S,3R,4S,5R,6R...)
Affinity DataKd:  4.00E+4nMAssay Description:Binding affinity to galectin 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-3(Human)
University of Montreal

Curated by ChEMBL
LigandPNGBDBM50241034(beta-D-lactosyl naphthyl sulfone | (2S,3R,4S,5R,6R...)
Affinity DataKd:  3.13E+5nMAssay Description:Binding affinity to galectin 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed