BDBM50153265 2-[4-(3-Methoxy-phenyl)-piperazin-1-yl]-N-m-tolyl-acetamide::CHEMBL182432
SMILES COc1cccc(c1)N1CCN(CC(=O)Nc2cccc(C)c2)CC1
InChI Key InChIKey=NPFOWGQVCMDCCC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50153265
Affinity DataKi: 39.1nMAssay Description:In vitro ability to inhibit [3H]-6b binding to human Dopamine receptor D4.4More data for this Ligand-Target Pair
Affinity DataKi: 46nMAssay Description:In vitro ability to inhibit [3H]-spiperone binding to human Dopamine receptor D4.4More data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+4nMAssay 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