null
SMILES Brc1ccc(CN2CCC(CCOC(c3ccccc3)c3ccccc3)CC2)cc1
InChI Key InChIKey=PRQJTMVANYBIPV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50055871
Affinity DataKi: 5.30nMAssay Description:Inhibition of [3H]-dopamine uptake via rat dopamine receptor.More data for this Ligand-Target Pair
Affinity DataKi: 6.40nMAssay Description:Affinity at rat dopamine transporter using [125I]-RTI-55 displacement.More data for this Ligand-Target Pair
Affinity DataIC50: 31.1nMAssay Description:In vitro inhibition of [3H]-WIN- 35, 428 binding to dopamine transporter on rat striatal membranes.More data for this Ligand-Target Pair