BDBM50243888 CHEMBL442951::methyl beta-D-galactopyranoside::methyl beta-D-galactoside

SMILES CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=HOVAGTYPODGVJG-VOQCIKJUSA-N

Data  1 IC50  33 Kd

PDB links: 14 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50243888   

TargetGalectin-3(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd:  4.40E+6nMAssay Description:Binding affinity to human galectin3 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-2(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd:  1.30E+7nMAssay Description:Binding affinity to human galectin2 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed