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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50044441   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50044441(8-[3-(4-Methoxy-phenoxy)-propyl]-1-phenyl-1,3,8-tr...)
Affinity DataKi:  445nMAssay Description:Tested for binding affinity against 5-hydroxytryptamine 1A receptor from rat frontal cortical regions using [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed