BDBM50327602 6-(3-(4-(naphthalen-1-yl)piperazin-1-yl)propoxy)isoindolin-1-one::CHEMBL1258533
SMILES O=C1NCc2ccc(OCCCN3CCN(CC3)c3cccc4ccccc34)cc12
InChI Key InChIKey=HCCHXMMABQRBMV-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50327602
Affinity DataKi: 14.9nMAssay Description:Binding affinity to human 5HT2A receptorMore data for this Ligand-Target Pair