BDBM50150141 2-[4-(3,4-Dimethyl-phenyl)-piperazin-1-ylmethyl]-1H-benzoimidazole::CHEMBL127257
SMILES Cc1ccc(cc1C)N1CCN(Cc2nc3ccccc3[nH]2)CC1
InChI Key InChIKey=SAQMCVDGOIRQTC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50150141
Affinity DataKi: >6.00E+3nMAssay Description:Displacement of [3H]-spiperone from human D2 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
Affinity DataKi: >6.00E+3nMAssay Description:Inhibition of human dopamine D2 (long) receptor (unknown origin)More data for this Ligand-Target Pair