BDBM50243734 CHEMBL479534::triethylazanium (2R,3S,4S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-methoxy-4-[(4-methylphenyl)carbonyloxy]oxan-3-yl (4-methylphenyl)methyl phosphate

SMILES CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OC(=O)c2ccc(C)cc2)[C@@H]1OP([O-])(=O)OCc1ccc(C)cc1

InChI Key InChIKey=DCIWMWSOVLSLNX-YPSHPOCOSA-M

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 = 50243734   

TargetGalectin-3(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50243734(CHEMBL479534 | triethylazanium (2R,3S,4S,5S,6R)-5-...)
Affinity DataKd:  2.50E+6nMAssay Description:Binding affinity to human galectin3 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-2(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50243734(CHEMBL479534 | triethylazanium (2R,3S,4S,5S,6R)-5-...)
Affinity DataKd:  4.60E+6nMAssay Description:Binding affinity to human galectin2 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-1(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50243734(CHEMBL479534 | triethylazanium (2R,3S,4S,5S,6R)-5-...)
Affinity DataKd:  4.40E+6nMAssay Description:Binding affinity to human galectin1 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed