BDBM50124195 (R)-2-Phenyl-4-(4-phenyl-piperazin-1-ylmethyl)-1,4,5,6-tetrahydro-pyrimidine::CHEMBL352925
SMILES C([C@H]1CCNC(=N1)c1ccccc1)N1CCN(CC1)c1ccccc1
InChI Key InChIKey=BJWYIHWMKMZYRS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50124195
Affinity DataKi: 1.5nMAssay Description:In vitro ability to displace [3H]spiperone from the cloned human dopamine D4 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataEC50: 50nMAssay Description:Effective concentration for [3H]thymidine uptake in growing CHO cells stably expressing the dopamine D4.2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.30E+4nMAssay Description:In vitro ability to displace [3H]spiperone from cloned human dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 2.50E+4nMAssay Description:In vitro ability to displace [3H]spiperone from the cloned human dopamine D2 long receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 2.90E+4nMAssay Description:In vitro Binding affinity towards dopamine D1 receptor using bovine striatal membrane preparations and antagonist [3H]-SCH- 23390More data for this Ligand-Target Pair
Affinity DataKi: 3.20E+4nMAssay Description:In vitro ability to displace [3H]spiperone from the cloned human dopamine D2 short receptor expressed in CHO cellsMore data for this Ligand-Target Pair
