null
SMILES CN1CCN(CC1)C1=Nc2ccccc2Oc2ccc(Cl)cc12
InChI Key InChIKey=XJGVXQDUIWGIRW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 10 hits for monomerid = 22871
Affinity DataKi: 4.90nMAssay Description:Ability to inhibit the binding of [3H]spiperone to the Dopamine receptor D4 in COS7 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 4.90nMAssay Description:Affinity was evaluated by inhibition of [3H]-spiperone binding to COS cells transfected with human dopamine D-4 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 9nMAssay Description:Displacement of [3H]-YM09151-2 from human cloned dopamine D4 receptor expressed in insect Sf9 cells after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataIC50: 14nMAssay Description:Compound was tested in vitro for its binding affinity towards human Dopamine receptor D4.2More data for this Ligand-Target Pair