BDBM50084483 3-[4-(4-Chloro-phenyl)-piperazin-1-yl]-N-(3-methoxy-phenyl)-propionamide (2HCL)::CHEMBL329228
SMILES COc1cccc(NC(=O)CCN2CCN(CC2)c2ccc(Cl)cc2)c1
InChI Key InChIKey=LDXQQYQLOMGASY-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50084483
Affinity DataKi: 42nMAssay 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: 282nMAssay Description:In vitro binding affinity at human Dopamine receptor D2 (long) by [3H]-spiroperidol displacement.More data for this Ligand-Target Pair
Affinity DataKi: 859nMAssay 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