BDBM50246051 (2R,3S,4aR,5aS,6aR,8S,9R,10aS,11aR,13aS)-9-Benzyloxy-8-benzyloxymethyl-2-hydroxymethyl-11a-methyl-tetradecahydro-1,5,7,11-tetraoxa-benzo[4,5]cyclohepta[1,2-b]naphthalen-3-ol::CHEMBL506695

SMILES C[C@@]12CC[C@@H]3O[C@H](CO)[C@@H](O)C[C@H]3O[C@H]1C[C@H]1O[C@@H](COCc3ccccc3)[C@@H](C[C@@H]1O2)OCc1ccccc1

InChI Key InChIKey=VLNBZMHGZQGBCZ-LTAGUNENSA-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 = 50246051   

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

Curated by ChEMBL
LigandPNGBDBM50246051((2R,3S,4aR,5aS,6aR,8S,9R,10aS,11aR,13aS)-9-Benzylo...)
Affinity DataKd:  2.40E+5nMAssay Description:Binding affinity to transmembrane alpha-helix of glycophorin A by surface plasmon resonance methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed