BDBM50272260 5-(beta-D-Galactopyranosyl)-4-methyl-2-(4-bromophenyl)sulfonylaminothiazole::CHEMBL524363

SMILES Cc1nc(NS(=O)(=O)c2ccc(Br)cc2)sc1C[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=CBABSMXXHSKYIP-PTNZTPPNSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50272260   

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

Curated by ChEMBL
LigandPNGBDBM50272260(5-(beta-D-Galactopyranosyl)-4-methyl-2-(4-bromophe...)
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
TargetGalectin-1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50272260(5-(beta-D-Galactopyranosyl)-4-methyl-2-(4-bromophe...)
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