BDBM50084489 2-{2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-ethyl}-7-methoxy-3,4-dihydro-2H-isoquinolin-1-one::CHEMBL330470
SMILES COc1ccc2CCN(CCN3CCN(CC3)c3ccc(Cl)cc3)C(=O)c2c1
InChI Key InChIKey=FLUICVJCLNQVDT-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50084489
Affinity DataKi: 11nMAssay Description:In vitro binding affinity at 5-hydroxytryptamine receptor 1A receptor in rat hippocampal membranes by [3H]-8-OH-DPAT displacement.More data for this Ligand-Target Pair
Affinity DataKi: 141nMAssay Description:In vitro binding affinity at human Dopamine receptor D4.4 by [3H]-YM-09151-2 displacement.More data for this Ligand-Target Pair
Affinity DataKi: 3.96E+3nMAssay Description:In vitro binding affinity at human Dopamine receptor D2 (long) by [3H]-spiroperidol displacement.More data for this Ligand-Target Pair