BDBM50272301 5-(beta-D-Galactopyranosyl)-4-methyl-2-(2,5-dibromophenyl)sulfonylaminothiazole::CHEMBL499071

SMILES Cc1nc(NS(=O)(=O)c2cc(Br)ccc2Br)sc1C[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=OIZSGQKDHLFBIF-UHFFFAOYSA-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 = 50272301   

TargetGalectin-1(Human)
University of Montreal

Curated by ChEMBL
LigandPNGBDBM50272301(5-(beta-D-Galactopyranosyl)-4-methyl-2-(2,5-dibrom...)
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of recombinant galectin 1 in human O type red blood cells by hemagglutinination assayMore 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
LigandPNGBDBM50272301(5-(beta-D-Galactopyranosyl)-4-methyl-2-(2,5-dibrom...)
Affinity DataIC50: 2.50E+6nMAssay Description:Inhibition of recombinant galectin 3 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed