BDBM50246050 (2R,3S,5R,6S)-5-(benzyloxy)-6-(benzyloxymethyl)-2-(hydroxymethyl)tetrahydro-2H-pyran-3-ol::CHEMBL471346

SMILES OC[C@H]1O[C@@H](COCc2ccccc2)[C@@H](C[C@@H]1O)OCc1ccccc1

InChI Key InChIKey=HDBHMFRRZUEBNH-BQJUDKOJSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50246050   

TargetGlycophorin-A(Homo sapiens (Human))
Osaka University

Curated by ChEMBL
LigandPNGBDBM50246050((2R,3S,5R,6S)-5-(benzyloxy)-6-(benzyloxymethyl)-2-...)
Affinity DataKd:  2.40E+6nMAssay Description:Binding affinity to transmembrane alpha-helix of glycophorin A by surface plasmon resonance methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed