BDBM50334448 (S)-2-isobutyl-7-(quinuclidin-3-yl)-7,8-dihydropyrazolo[3,4,5-de]isoquinolin-6(2H)-one::CHEMBL1641625::US8501729, 9
SMILES CC(C)Cn1[nH]c2cn([C@@H]3CN4CCC3CC4)c(=O)c3cccc1c23
InChI Key InChIKey=HPMOOCNWTGBYIG-GOSISDBHSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50334448
Affinity DataKi: 2.40nMAssay Description:Binding affinity to human 5HT3A receptorMore data for this Ligand-Target Pair