null
SMILES Clc1ccc(CN2CCC(CCOC(c3ccccc3)c3ccccc3)CC2)cc1
InChI Key InChIKey=BMADRCROWSEDCC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50055879
Affinity DataKi: 3.80nMAssay Description:Affinity at rat dopamine transporter using [125I]-RTI-55 displacement.More data for this Ligand-Target Pair
Affinity DataKi: 531nMAssay Description:Affinity at rat serotonin transporter using [125I]-RTI-55 displacement.More data for this Ligand-Target Pair
Affinity DataIC50: 24.7nMAssay Description:In vitro inhibition of [3H]-WIN- 35, 428 binding to dopamine transporter on rat striatal membranes.More data for this Ligand-Target Pair
Affinity DataIC50: 1.61E+3nMAssay Description:In vitro inhibition of [3H]-citalopram binding to serotonin transporter on rat striatal membranes.More data for this Ligand-Target Pair