BDBM50326578 CHEMBL1253737::Methyl 3-deoxy-3-(1H-[1,2,3]-triazol-1-yl)-1-thio-beta-Dgalactopyranoside

SMILES CS[C@@H]1O[C@H](CO)[C@H](O)[C@@H]([C@H]1O)n1ccnn1

InChI Key InChIKey=KLLPVCKVZQDQTB-NXRLNHOXSA-N

Data  4 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 4 hits for monomerid = 50326578   

TargetGalectin-7(Homo sapiens (Human))
The Hashemite University

Curated by ChEMBL
LigandPNGBDBM50326578(CHEMBL1253737 | Methyl 3-deoxy-3-(1H-[1,2,3]-triaz...)
Affinity DataKd:  2.40E+6nMAssay Description:Binding affinity to human galectin 7 at 4 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-3(Homo sapiens (Human))
The Hashemite University

Curated by ChEMBL
LigandPNGBDBM50326578(CHEMBL1253737 | Methyl 3-deoxy-3-(1H-[1,2,3]-triaz...)
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
LigandPNGBDBM50326578(CHEMBL1253737 | Methyl 3-deoxy-3-(1H-[1,2,3]-triaz...)
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 DepthDetails ArticlePubMed
TargetGalectin-8(Homo sapiens (Human))
The Hashemite University

Curated by ChEMBL
LigandPNGBDBM50326578(CHEMBL1253737 | Methyl 3-deoxy-3-(1H-[1,2,3]-triaz...)
Affinity DataKd: >5.00E+6nMAssay 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 DepthDetails ArticlePubMed