BDBM50244378 (2R,3S,4S,5S,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxy-tetrahydro-2H-pyran-4-yl 4-methylbenzoate::CHEMBL488846

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

InChI Key InChIKey=AUMNNPRVJYOFGH-HYFYGGESSA-N

Data  2 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 2 hits for monomerid = 50244378   

TargetGalectin-1(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50244378((2R,3S,4S,5S,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6...)
Affinity DataKd:  2.00E+6nMAssay Description:Binding affinity to human galectin1 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-3(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50244378((2R,3S,4S,5S,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6...)
Affinity DataKd:  1.40E+6nMAssay Description:Binding affinity to human galectin3 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed