BDBM50124194 (R)-2-Phenyl-6-(4-phenyl-piperazin-1-ylmethyl)-5,6-dihydro-3H-pyrimidin-4-one::CHEMBL168571
SMILES O=C1C[C@H](CN2CCN(CC2)c2ccccc2)NC(=N1)c1ccccc1
InChI Key InChIKey=DKXYPAWNMBQJBN-GOSISDBHSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50124194
Affinity DataKi: 460nMAssay Description:In vitro binding affinity to displace [3H]spiperone from the cloned human dopamine receptor D4 in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 2.80E+3nMAssay Description:In vitro binding affinity to displace [3H]-spiperone from the cloned human dopamine receptor D2 short in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 2.80E+3nMAssay Description:In vitro binding affinity to displace [3H]-spiperone from the cloned human dopamine receptor D2 short in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 1.20E+4nMAssay Description:In vitro binding affinity to displace [3H]spiperone from the cloned human dopamine receptor D3 in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 1.90E+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