BDBM50183256 (5Z)-3-[(E)-2-[(1S,2S,4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-octahydro-1H-spiro[naphthalene-2,2'-oxirane]-1-yl]ethenyl]-5-[(4-methoxyphenyl)methylidene]-2,5-dihydrofuran-2-one::CHEMBL205155

SMILES COc1ccc(\C=C2/OC(=O)C(\C=C\[C@@H]3[C@]4(CO4)CC[C@@H]4[C@](C)(CO)[C@H](O)CC[C@@]34C)=C2)cc1

InChI Key InChIKey=YVYVLKSLTFAVKZ-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 = 50183256   

TargetMaltase-glucoamylase(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50183256((5Z)-3-[(E)-2-[(1S,2S,4aS,5R,6R,8aR)-6-hydroxy-5-(...)
Affinity DataIC50: 1.20E+5nMAssay Description:Inhibition of alpha glucosidaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed