BDBM50272149 CHEMBL502635::N-[(2R,3S,4R,5S,6S)-2-{[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(4-nitrobenzene)amido]oxan-2-yl]sulfanyl}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]-4-nitrobenzamide

SMILES OC[C@H]1O[C@@H](S[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](NC(=O)c3ccc(cc3)[N+]([O-])=O)[C@@H]2O)[C@H](O)[C@@H](NC(=O)c2ccc(cc2)[N+]([O-])=O)[C@H]1O

InChI Key InChIKey=WRXJOWBSRHTIKH-UHFFFAOYSA-N

Data  1 Kd

  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 1 hit for monomerid = 50272149   

TargetGalectin-3(Human)
University of Montreal

Curated by ChEMBL
LigandPNGBDBM50272149(N-[(2R,3S,4R,5S,6S)-2-{[(2S,3R,4S,5R,6R)-3,5-dihyd...)
Affinity DataKd:  33nMAssay Description:Binding affinity to galectin 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed