BDBM50077225 (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]thio}tetrahydro-2H-pyran-3,4,5-triol::CHEMBL52011::THIODIGALACTOSIDE

SMILES OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O

InChI Key InChIKey=SYKYBMOFPMXDRQ-ZFDCCPEWSA-N

Data  25 Kd

PDB links: 7 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 = 50077225   

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

Curated by ChEMBL
LigandPNGBDBM50077225((2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2S,3R,4S,5...)
Affinity DataKd:  4.30E+4nMAssay Description:Binding affinity to galectin-3 (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
TargetGalectin-1(Homo sapiens (Human))
Utrecht University

Curated by ChEMBL
LigandPNGBDBM50077225((2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2S,3R,4S,5...)
Affinity DataKd:  2.40E+4nMAssay Description:Binding affinity to galectin-1 (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair