BDBM50320699 (2R,4S,5R,6S)-5-acetamido-2-((2S,3R,4S,5S,6R)-2-((2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-(2-(trimethylsilyl)ethoxy)tetrahydro-2H-pyran-3-yloxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yloxy)-4-((3S,4R,5S)-4-((2S,3R,4R,5S)-5-((R)-1,2-dihydroxyethyl)-3,4-dihydroxytetrahydrofuran-2-yloxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid::CHEMBL1163267

SMILES CC(=O)N[C@@H]1[C@H](C[C@@](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](OCC[Si](C)(C)C)[C@H](O)[C@H]3O)[C@@H]2O)(O[C@@H]1[C@H](O)[C@H](O)CO)C(O)=O)O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@H]2O[C@@H]([C@H](O)CO)[C@H](O)[C@H]2O)[C@H]1O

InChI Key InChIKey=YJEGTGQPVUAYJA-XDNLZYJSSA-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 = 50320699   

TargetB-cell receptor CD22(Homo sapiens (Human))
Institute

Curated by ChEMBL
LigandPNGBDBM50320699((2R,4S,5R,6S)-5-acetamido-2-((2S,3R,4S,5S,6R)-2-((...)
Affinity DataKd:  2.00E+6nMAssay Description:Binding affinity to human SIGLEC2 by saturation transfer difference-titration assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed