BDBM50334452 (R)-5-methyl-2-(quinuclidin-3-yl)-2,3-dihydropyrrolo[4,3,2-de]isoquinolin-1(5H)-one::CHEMBL1643893
SMILES Cn1cc2CN([C@H]3CN4CCC3CC4)C(=O)c3cccc1c23
InChI Key InChIKey=RZKMGDNFMYZIER-INIZCTEOSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50334452
Affinity DataKi: 0.900nMAssay Description:Binding affinity to human 5HT3A receptorMore data for this Ligand-Target Pair