BDBM50005130 8-(3-Chloro-phenyl)-8-aza-5-azonia-spiro[4.5]decane; bromide::CHEMBL78740

SMILES Clc1cccc(c1)N1CC[N+]2(CCCC2)CC1

InChI Key InChIKey=YTEWJUABOTYGOY-UHFFFAOYSA-N

Data  1 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 = 50005130   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Polish Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50005130(8-(3-Chloro-phenyl)-8-aza-5-azonia-spiro[4.5]decan...)
Affinity DataKi:  7.22E+3nMAssay Description:In vitro ability to displace [3H]-8-hydroxy-2-(di-n-propylamino) tetralin binding from 5-hydroxytryptamine 1A receptor site in rat brain hippocampusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed