BDBM50153633 4-{3-[3-(3,4-Dichloro-phenyl)-8-aza-bicyclo[3.2.1]oct-2-en-8-yl]-propoxy}-1H-indole::CHEMBL406134
SMILES Clc1ccc(cc1Cl)C1=CC2CCC(C1)N2CCCOc1cccc2[nH]ccc12
InChI Key InChIKey=WCYNKWZHPZSXCS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50153633
Affinity DataKi: 0.650nMAssay Description:In vitro binding affinity for serotonin transporter More data for this Ligand-Target Pair