BDBM50280499 (S)-2-(1-Aza-bicyclo[2.2.2]oct-3-yl)-2,3-dihydro-benzo[de]isoquinolin-1-one::CHEMBL351218
SMILES O=C1N(Cc2cccc3cccc1c23)[C@@H]1CN2CCC1CC2
InChI Key InChIKey=VCHJWOMYKAVXSP-QGZVFWFLSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50280499
Affinity DataKi: 2.20nMAssay Description:Evaluated for the antagonistic activity against 5-hydroxytryptamine 3 receptor in isolated rabbit vagus nerve (RVN)More data for this Ligand-Target Pair