BDBM50326604 CHEMBL1254601::Methyl-3-deoxy-3-(4-(4-methoxyophenyl)-1H-[1,2,3]triazol-1-yl)-1-thio-beta-D-galactopyranoside

SMILES COc1ccc(cc1)-c1cn(nn1)[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](SC)[C@@H]1O

InChI Key InChIKey=NUVARWXRYAVHHV-CWVYHPPDSA-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 = 50326604   

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

Curated by ChEMBL
LigandPNGBDBM50326604(CHEMBL1254601 | Methyl-3-deoxy-3-(4-(4-methoxyophe...)
Affinity DataKd:  2.00E+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
LigandPNGBDBM50326604(CHEMBL1254601 | Methyl-3-deoxy-3-(4-(4-methoxyophe...)
Affinity DataKd:  2.60E+5nMAssay 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
LigandPNGBDBM50326604(CHEMBL1254601 | Methyl-3-deoxy-3-(4-(4-methoxyophe...)
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