BDBM50076634 (8R,8aS,10aS)-2-Chloro-8-methoxy-9-oxo-5,10a-dihydro-8H,9H-xanthene-8a-carbonitrile::CHEMBL366411

SMILES COC1C=CC[C@@H]2Oc3ccc(Cl)cc3C(=O)[C@]12C#N

InChI Key InChIKey=BUQOXINQVBCVNR-UHFFFAOYSA-N

Data  1 IC50

  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 = 50076634   

TargetCholinesterase(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50076634((8R,8aS,10aS)-2-Chloro-8-methoxy-9-oxo-5,10a-dihyd...)
Affinity DataIC50: 270nMAssay 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