BDBM50084496 4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-1-(3-methoxy-phenyl)-butan-1-one::CHEMBL327245
SMILES COc1cccc(c1)C(=O)CCCN1CCN(CC1)c1ccc(Cl)cc1
InChI Key InChIKey=SQNAJQXEBGOWSC-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50084496
Affinity DataKi: 4nMAssay 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: 183nMAssay 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: 2.55E+3nMAssay Description:In vitro binding affinity at human Dopamine receptor D2 (long) by [3H]-spiroperidol displacement.More data for this Ligand-Target Pair