BDBM50044441 8-[3-(4-Methoxy-phenoxy)-propyl]-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one::CHEMBL81959

SMILES COc1ccc(OCCCN2CCC3(CC2)N(CNC3=O)c2ccccc2)cc1

InChI Key InChIKey=DSQZYCDCIAEFNI-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50044441   

TargetSerotonin 2 (5-HT2) receptor(RAT)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50044441(8-[3-(4-Methoxy-phenoxy)-propyl]-1-phenyl-1,3,8-tr...)
Affinity DataKi:  1.00E+3nMAssay Description:Tested for binding affinity against 5-hydroxytryptamine 2 receptor from rat frontal cortical regions using [3H]ketanserin as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed