null
SMILES O=C1N([C@H]2CN3CCC2CC3)C(=O)c2cccc3cccc1c23
InChI Key InChIKey=HNEIGAAGXACRLT-INIZCTEOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50280497
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
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