BDBM50076635 (8aR,10aS)-8-Methoxy-6,9-dioxo-5,7,8,10a-tetrahydro-6H,9H-xanthene-8a-carbonitrile::CHEMBL174746

SMILES COC1CC(=O)C[C@@H]2Oc3ccccc3C(=O)[C@]12C#N

InChI Key InChIKey=WDFQLDOBLBWHRD-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 = 50076635   

TargetCholinesterase(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50076635((8aR,10aS)-8-Methoxy-6,9-dioxo-5,7,8,10a-tetrahydr...)
Affinity DataIC50: 2.00E+3nMAssay Description:In vitro inhibitory activity against ButyrylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed