BDBM50184796 1-((5-methyl-1-phenyl-1H-pyrazol-4-yl)methyl)-4-phenylpiperazine::CHEMBL377200
SMILES Cc1c(CN2CCN(CC2)c2ccccc2)cnn1-c1ccccc1
InChI Key InChIKey=VFZKZZYPGOBKJY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50184796
Affinity DataKi: 5.30nMAssay Description:Displacement of [3H]spiperone from human cloned dopamine D4 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 250nMAssay Description:Displacement of [3H]spiperone from human cloned dopamine D2(short) receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 320nMAssay Description:Displacement of [3H]spiperone from human cloned dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 560nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in porcine striatal membraneMore data for this Ligand-Target Pair
Affinity DataKi: 630nMAssay Description:Displacement of [3H]spiperone from human cloned dopamine D2(long) receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 78nMAssay Description:Inhibition of Smoothened transfected in HEK293 cells by transient transfection cell-based assayMore data for this Ligand-Target Pair
Affinity DataIC50: 96nMAssay Description:Inhibition of Smoothened transfected in HEK293 cells by binding assayMore data for this Ligand-Target Pair