BDBM50168910 1-(3,5-Dihydroxy-2-hydroxymethyl-6-methylsulfanyl-tetrahydro-pyran-4-yl)-1H-[1,2,3]triazole-4-carboxylic acid benzylamide::CHEMBL369683

SMILES CSC1OC(CO)C(O)C(C1O)n1cc(nn1)C(=O)NCc1ccccc1

InChI Key InChIKey=XOPJQNRJGIFUQS-UHFFFAOYSA-N

Data  1 Kd

  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 1 hit for monomerid = 50168910   

TargetGalectin-3(Mouse)
Lund University

Curated by ChEMBL
LigandPNGBDBM50168910(1-(3,5-Dihydroxy-2-hydroxymethyl-6-methylsulfanyl-...)
Affinity DataKd:  1.07E+5nMAssay Description:Dissociation constant for mouse Galectin-3More data for this Ligand-Target Pair
In DepthDetails Article
PubMed