null

SMILES O=C1N([C@H]2CN3CCC2CC3)C(=O)c2cccc3cccc1c23

InChI Key InChIKey=HNEIGAAGXACRLT-INIZCTEOSA-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 2 hits for monomerid = 50280497   

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

Curated by ChEMBL
LigandPNGBDBM50280497((R)-2-(1-Aza-bicyclo[2.2.2]oct-3-yl)-benzo[de]isoq...)copy SMILEScopy InChI
Affinity DataKi:  0.900nMAssay Description:Evaluated for the antagonistic activity against Serotonin 5-hydroxytryptamine 3 receptor in isolated perfused rabbit heart (RH)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B85814
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50280497((R)-2-(1-Aza-bicyclo[2.2.2]oct-3-yl)-benzo[de]isoq...)copy SMILEScopy InChI
Affinity DataKi:  2.70nMAssay Description:Evaluated for the antagonistic activity against 5-hydroxytryptamine 3 receptor in isolated perfused rabbit heart (RH)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B85814