BDBM50132026 2-Phenyl-cyclopropanecarboxylic acid {4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butyl}-amide; oxalic acid::CHEMBL127114
SMILES COc1ccccc1N1CCN(CCCCNC(=O)C2CC2c2ccccc2)CC1
InChI Key InChIKey=PTPSBYOWELRFJR-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50132026
Affinity DataKi: 15.5nMAssay Description:Binding affinity for human dopamine receptor D3 by displacing [125I]iodosulpiride expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 81nMAssay Description:Binding affinity for human dopamine receptor D2 by displacing [125I]iodosulpiride expressed in CHO cellsMore data for this Ligand-Target Pair
