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SMILES O=C1CCC2(CN3CCC2CC3)O1

InChI Key InChIKey=QRWOYKHLCWIQAV-UHFFFAOYSA-N

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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 = 50093260   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
AstraZeneca R&D Boston

Curated by ChEMBL
LigandPNGBDBM50093260(CHEMBL133295 | Spiro[1-azabicyclo[2.2.2]octane-3,5...)copy SMILEScopy InChI
Affinity DataKi:  3.70E+3nMAssay Description:Binding affinity in rat hippocampi against Nicotinic acetylcholine receptor alpha7More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24Q7T88PubMed