BDBM50168911 2-Hydroxymethyl-6-methylsulfanyl-4-(4-propyl-[1,2,3]triazol-1-yl)-tetrahydro-pyran-3,5-diol::CHEMBL174503

SMILES CCCc1cn(nn1)C1C(O)C(CO)OC(SC)C1O

InChI Key InChIKey=BPLPAEXIUKSCIA-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 = 50168911   

TargetGalectin-3(Mouse)
Lund University

Curated by ChEMBL
LigandPNGBDBM50168911(2-Hydroxymethyl-6-methylsulfanyl-4-(4-propyl-[1,2,...)
Affinity DataKd:  4.60E+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