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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50281449
Affinity DataKi: 1.83E+3nMAssay Description:Binding affinity for sigma receptor using [3H]-(+)-SKF- 10,047More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity towards dopamine D2 receptor using radiolabeled ligand [3H]spiperoneMore data for this Ligand-Target Pair