BDBM50326608 CHEMBL1254760::Methyl-3-deoxy-3-(4-(3-pyridyl)-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)n1cc(nn1)-c1cccnc1

InChI Key InChIKey=AFHDRFIWILRWQN-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50326608   

TargetGalectin-8(Human)
The Hashemite University

Curated by ChEMBL
LigandPNGBDBM50326608(Methyl-3-deoxy-3-(4-(3-pyridyl)-1H-[1,2,3]-triazol...)
Affinity DataKd:  6.70E+5nMAssay Description:Binding affinity to human galectin 8 N-terminal domain at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-9(Human)
The Hashemite University

Curated by ChEMBL
LigandPNGBDBM50326608(Methyl-3-deoxy-3-(4-(3-pyridyl)-1H-[1,2,3]-triazol...)
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 Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-3(Human)
The Hashemite University

Curated by ChEMBL
LigandPNGBDBM50326608(Methyl-3-deoxy-3-(4-(3-pyridyl)-1H-[1,2,3]-triazol...)
Affinity DataKd:  1.90E+6nMAssay Description:Binding affinity to human galectin 3 at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed