BDBM50326582 CHEMBL1254845::Methyl-3-deoxy-3-(5-p-tolylsulfonyl-1H-[1,2,3]-triazol-1-yl)-1-thio-beta-D-galactopyranoside

SMILES CS[C@@H]1O[C@H](CO)[C@H](O)[C@@H]([C@H]1O)n1nncc1S(=O)(=O)c1ccc(C)cc1

InChI Key InChIKey=LQKHLNBWWFTEBZ-CHUNWDLHSA-N

Data  2 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 2 hits for monomerid = 50326582   

TargetGalectin-3(Homo sapiens (Human))
The Hashemite University

Curated by ChEMBL
LigandPNGBDBM50326582(CHEMBL1254845 | Methyl-3-deoxy-3-(5-p-tolylsulfony...)
Affinity DataKd: >5.00E+6nMAssay Description:Binding affinity to human galectin 3 at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-9(Homo sapiens (Human))
The Hashemite University

Curated by ChEMBL
LigandPNGBDBM50326582(CHEMBL1254845 | Methyl-3-deoxy-3-(5-p-tolylsulfony...)
Affinity DataKd:  1.60E+6nMAssay Description:Binding affinity to human galectin 9 N-terminal domain at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed