BDBM50281453 9-Phenethyl-3-phenyl-1-oxa-9-aza-spiro[5.5]undec-2-en-4-one; hydrochloride::CHEMBL538755
SMILES O=C1CC2(CCN(CCc3ccccc3)CC2)OC=C1c1ccccc1
InChI Key InChIKey=NTJLMCXCRRDOFG-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50281453
Affinity DataKi: 5nMAssay Description:Binding affinity for sigma receptor using [3H]-(+)-SKF- 10,047More data for this Ligand-Target Pair
Affinity DataKi: 2.03E+3nMAssay Description:Binding affinity towards dopamine D2 receptor using radiolabeled ligand [3H]spiperoneMore data for this Ligand-Target Pair