BDBM50281461 5'-phenylspiro[4-azabicyclo[2.2.2]octane-2,2'-pyran]-4'(3'H)-one compound with ethane (1:1) hydrochloride::CHEMBL544532

SMILES O=C1CC2(CN3CCC2CC3)OC=C1c1ccccc1

InChI Key InChIKey=YSEFANSKHPZJNI-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50281461   

LigandPNGBDBM50281461(5'-phenylspiro[4-azabicyclo[2.2.2]octane-2,2'-pyra...)
Affinity DataKi:  1.59E+3nMAssay Description:Binding affinity for sigma receptor using [3H]-(+)-SKF- 10,047More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetD(2) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50281461(5'-phenylspiro[4-azabicyclo[2.2.2]octane-2,2'-pyra...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity towards dopamine D2 receptor using radiolabeled ligand [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article