BDBM50153259 2-[4-(4-[3H]-2-cyanophenyl)piperazinyl]-N-(2,4,6-[3H]3-3-methylphenyl)acetamide derivative::CHEMBL184158::CHEMBL362542
SMILES Cc1cccc(NC(=O)CN2CCN(CC2)c2ccccc2C#N)c1
InChI Key InChIKey=IPAGYDFLTXLPDA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50153259
Affinity DataKi: 2.70nMAssay Description:In vitro ability to inhibit [3H]-spiperone binding to human Dopamine receptor D4.4More data for this Ligand-Target Pair
Affinity DataKi: 2.70nMAssay Description:Displacement of [3H]-spiperone from human D4 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
Affinity DataKi: 4nMAssay Description:Binding affinity to D34 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Affinity DataKi: 14.5nMAssay Description:In vitro ability to inhibit [3H]-6b binding to human Dopamine receptor D4.4More data for this Ligand-Target Pair
Affinity DataEC50: 7.5nMAssay 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
Affinity DataEC50: 7.5nMAssay Description:Agonist activity at human D4R expressed in HEK293 cells by calcium flux assayMore data for this Ligand-Target Pair
Affinity DataKd: 4nMAssay Description:In vitro ability to inhibit [3H]-6b binding to human Dopamine receptor D4.4More data for this Ligand-Target Pair