BDBM50153255 2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-N-m-tolyl-acetamide::CHEMBL184486
SMILES COc1ccccc1N1CCN(CC(=O)Nc2cccc(C)c2)CC1
InChI Key InChIKey=FENSXJYDPMBEKM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50153255
Affinity DataKi: 0.700nMAssay Description:In vitro ability to inhibit [3H]-spiperone binding to human Dopamine receptor D4.4 alleleMore data for this Ligand-Target Pair
Affinity DataKi: 1.80nMAssay Description:In vitro ability to inhibit [3H]-6b binding to human Dopamine receptor D4.4More data for this Ligand-Target Pair
Affinity DataEC50: 26.8nMAssay Description:Agonist activity was calculated in calcium flux assay using HEK-293 cells co-transfected with human Dopamine receptor D4.4 and Galphaqo5More data for this Ligand-Target Pair