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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50281453   

LigandPNGBDBM50281453(9-Phenethyl-3-phenyl-1-oxa-9-aza-spiro[5.5]undec-2...)
Affinity DataKi:  5nMAssay 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
LigandPNGBDBM50281453(9-Phenethyl-3-phenyl-1-oxa-9-aza-spiro[5.5]undec-2...)
Affinity DataKi:  2.03E+3nMAssay 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