BDBM50285659 2-{4-[3-(4-Pyrimidin-2-yl-piperazin-1-yl)-propoxy]-phenyl}-1H-benzoimidazole::CHEMBL85972
SMILES C(COc1ccc(cc1)-c1nc2ccccc2[nH]1)CN1CCN(CC1)c1ncccn1
InChI Key InChIKey=HKDCDBFKNRMFSY-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50285659
Affinity DataKi: 15nMAssay Description:Binding affinity to dopamine D3 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 15nMAssay Description:Binding affinity towards cloned human Dopamine D3 receptor in CHO cells using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 269nMAssay Description:Binding affinity to dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 269nMAssay Description:Binding affinity towards cloned human Dopamine D2 receptor in CHO cells using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair