BDBM50161751 (R)-N-(1-Aza-bicyclo[2.2.2]oct-3-yl)-benzamide::CHEMBL41294

SMILES O=C(N[C@H]1CN2CCC1CC2)c1ccccc1

InChI Key InChIKey=MVKDKUUCCOPJSG-ZDUSSCGKSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50161751   

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

Curated by ChEMBL
LigandPNGBDBM50161751((R)-N-(1-Aza-bicyclo[2.2.2]oct-3-yl)-benzamide | C...)
Affinity DataKi:  1.89E+3nMAssay Description:Binding affinity at 5-hydroxytryptamine 3 receptor in rat entorhinal cortex by [3H]-BRL-43694 displacement.More data for this Ligand-Target Pair
In DepthDetails Article