BDBM50153624 1-Methyl-4-[2-(3-naphthalen-2-yl-8-aza-bicyclo[3.2.1]oct-2-en-8-yl)-ethoxy]-1H-indole::CHEMBL363700
SMILES Cn1ccc2c(OCCN3C4CCC3C=C(C4)c3ccc4ccccc4c3)cccc12
InChI Key InChIKey=PACNMVZHIRIVJY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50153624
Affinity DataKi: 4.40nMAssay Description:In vitro binding affinity for serotonin transporter More data for this Ligand-Target Pair
