BDBM50281449 8-methyl-5'-phenylspiro[8-azabicyclo[3.2.1]octane-3,2'-pyran]-4'(3'H)-one; Hydrochloride::CHEMBL542646

SMILES CN1C2CCC1CC1(C2)CC(=O)C(=CO1)c1ccccc1

InChI Key InChIKey=GWHALZYEFIUBRF-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 = 50281449   

LigandPNGBDBM50281449(8-methyl-5'-phenylspiro[8-azabicyclo[3.2.1]octane-...)
Affinity DataKi:  1.83E+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
LigandPNGBDBM50281449(8-methyl-5'-phenylspiro[8-azabicyclo[3.2.1]octane-...)
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