BDBM50153623 4-[2-(3-Benzo[b]thiophen-3-yl-8-aza-bicyclo[3.2.1]oct-2-en-8-yl)-ethoxy]-1H-indole::CHEMBL184216
SMILES C1=C(c2csc3ccccc23)CC2CCC1N2CCOc1cccc2[nH]ccc12
InChI Key InChIKey=OJXKZZVZQUPMPM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50153623
Affinity DataKi: 15nMAssay Description:In vitro binding affinity for serotonin transporter More data for this Ligand-Target Pair
