BDBM50183251 (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-[(2E)-3-phenylprop-2-en-1-ylidene]-2,5-dihydrofuran-2-one::CHEMBL205969

SMILES C[C@@]1(CO)[C@H](O)CC[C@]2(C)[C@@H]1CC[C@@]1(CO1)[C@H]2\C=C\C1=C\C(\OC1=O)=C\C=C\c1ccccc1

InChI Key InChIKey=HHKMCAJXRQBLRD-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 = 50183251   

TargetMaltase-glucoamylase(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50183251((5Z)-3-[(E)-2-[(1S,2S,4aS,5R,6R,8aR)-6-hydroxy-5-(...)
Affinity DataIC50: 1.01E+5nMAssay Description:Inhibition of alpha glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed