BDBM50243733 CHEMBL471377::triethylammonium (2R,3S,4S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-methoxy-4-(4-methylbenzoyloxy)-tetrahydro-2H-pyran-3-yl phosphonate

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

InChI Key InChIKey=GDVACXBGWDLQCI-HYFYGGESSA-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 = 50243733   

TargetGalectin-3(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50243733(CHEMBL471377 | triethylammonium (2R,3S,4S,5S,6R)-5...)
Affinity DataKd:  2.30E+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
LigandPNGBDBM50243733(CHEMBL471377 | triethylammonium (2R,3S,4S,5S,6R)-5...)
Affinity DataKd:  1.50E+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
LigandPNGBDBM50243733(CHEMBL471377 | triethylammonium (2R,3S,4S,5S,6R)-5...)
Affinity DataKd: >4.00E+6nMAssay Description:Binding affinity to human galectin1 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed