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SMILES Clc1ccc2[nH]c(=O)n(C3CN4CCC3CC4)c(=O)c2c1

InChI Key InChIKey=PODVLAAAWFKIRQ-UHFFFAOYSA-N

  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 = 50280505   

Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50280505(3-(1-Aza-bicyclo[2.2.2]oct-3-yl)-6-chloro-1H-quina...)copy SMILEScopy InChI
Affinity DataKi:  30nMAssay Description:Evaluated for the antagonistic activity against 5-hydroxytryptamine 3 receptor in isolated rabbit vagus nerve (RVN)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B85814