BDBM50285661 2-{4-[3-(4-Phenyl-piperazin-1-yl)-propoxy]-phenyl}-1H-benzoimidazole::CHEMBL85441
SMILES C(COc1ccc(cc1)-c1nc2ccccc2[nH]1)CN1CCN(CC1)c1ccccc1
InChI Key InChIKey=LSZYSKUEBVDYTO-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50285661
Affinity DataKi: 1.5nMAssay 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: 1.5nMAssay Description:Binding affinity to dopamine D3 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 406nMAssay Description:Binding affinity to dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 406nMAssay Description:Binding affinity towards cloned human Dopamine D2 receptor in CHO cells using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair