BDBM50126378 2-(4-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-piperazin-1-ylmethyl)-cyclopentanol::CHEMBL28133
SMILES OC1CCCC1CN1CCN(CCOC(c2ccc(F)cc2)c2ccc(F)cc2)CC1
InChI Key InChIKey=UBLMDZRUCWDZNJ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50126378
Affinity DataKi: 32nMAssay Description:Binding affinity towards dopamine transporter (DAT)More data for this Ligand-Target Pair
Affinity DataKi: 920nMAssay Description:Binding affinity towards rat serotonin transporter (SERT)More data for this Ligand-Target Pair
