BDBM50168908 CHEMBL175842::N-(3,5-Dihydroxy-2-hydroxymethyl-6-methylsulfanyl-tetrahydro-pyran-4-yl)-benzamide

SMILES CSC1OC(CO)C(O)C(NC(=O)c2ccccc2)C1O

InChI Key InChIKey=DSWQBYQHKBAXDG-UHFFFAOYSA-N

Data  1 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50168908   

TargetGalectin-3(Mouse)
Lund University

Curated by ChEMBL
LigandPNGBDBM50168908(N-(3,5-Dihydroxy-2-hydroxymethyl-6-methylsulfanyl-...)
Affinity DataKd:  2.69E+6nMAssay Description:Dissociation constant for mouse Galectin-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed