BDBM50326583 CHEMBL1254846::Methyl-3-deoxy-3-(4,5-bis-methylaminocarbonyl-1H-[1,2,3]-triazol-1-yl)-1-thio-beta-D-galactopyranoside

SMILES CNC(=O)c1nnn([C@H]2[C@@H](O)[C@@H](CO)O[C@@H](SC)[C@@H]2O)c1C(=O)NC

InChI Key InChIKey=SXWFWOJAMMBXOC-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 = 50326583   

TargetGalectin-7(Human)
The Hashemite University

Curated by ChEMBL
LigandPNGBDBM50326583(Methyl-3-deoxy-3-(4,5-bis-methylaminocarbonyl-1H-[...)
Affinity DataKd: >5.00E+6nMAssay Description:Binding affinity to human galectin 7 at 4 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
LigandPNGBDBM50326583(Methyl-3-deoxy-3-(4,5-bis-methylaminocarbonyl-1H-[...)
Affinity DataKd: >5.00E+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
LigandPNGBDBM50326583(Methyl-3-deoxy-3-(4,5-bis-methylaminocarbonyl-1H-[...)
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 Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed