BDBM50244379 (2R,3S,4S,5S,6R)-3-hydroxy-2-(hydroxymethyl)-6-methoxy-5-[(4-methylphenyl)carbonyloxy]oxan-4-yl 4-methylbenzoate::CHEMBL488847

SMILES CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OC(=O)c2ccc(C)cc2)[C@@H]1OC(=O)c1ccc(C)cc1

InChI Key InChIKey=VTLZXLJCUXDFIK-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 = 50244379   

TargetGalectin-3(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50244379((2R,3S,4S,5S,6R)-3-hydroxy-2-(hydroxymethyl)-6-met...)
Affinity DataKd:  7.00E+5nMAssay Description:Binding affinity to human galectin3 by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetGalectin-1(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50244379((2R,3S,4S,5S,6R)-3-hydroxy-2-(hydroxymethyl)-6-met...)
Affinity DataKd:  1.80E+6nMAssay Description:Binding affinity to human galectin1 by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetGalectin-2(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50244379((2R,3S,4S,5S,6R)-3-hydroxy-2-(hydroxymethyl)-6-met...)
Affinity DataKd: >4.00E+6nMAssay Description:Binding affinity to human galectin2 by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed