BDBM50478507 Nobiloside

SMILES CC(C)=CCC[C@@H](C)[C@H]1CC[C@@]2(C(=O)O)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O[C@@H]2O[C@H](C(=O)O)[C@@H](O[C@@H]4O[C@H](C(=O)O)[C@H](O)[C@H](O[C@@H]5OC[C@H](O)[C@H](O)[C@H]5O)[C@H]4O)[C@H](O)[C@H]2O)C(C)(C)[C@@H]1CC3

InChI Key InChIKey=ZAJPFIJANJFAQT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50478507   

TargetSialidase(Clostridium perfringens)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478507BDBM50478507(Nobiloside)
Affinity DataIC50: 488nMAssay Description:Inhibition of Clostridium perfringens neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed