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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50161751
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