null

SMILES Brc1ccc2C(=O)N(C3CN4CCC3CC4)C(=O)c3cccc1c23

InChI Key InChIKey=HUKIGIDJWKOGKB-UHFFFAOYSA-N

  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 1 hit for monomerid = 50280501   

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

Curated by ChEMBL
LigandPNGBDBM50280501(2-(1-Aza-bicyclo[2.2.2]oct-3-yl)-6-bromo-benzo[de]...)copy SMILEScopy InChI
Affinity DataKi:  41nMAssay Description:Evaluated for the antagonistic activity against Serotonin 5-hydroxytryptamine 3 receptor in isolated guinea pig ileum (GPI)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B85814