BDBM50145071 2-(4-Pyridin-3-yl-piperazin-1-ylmethyl)-1H-benzoimidazole::CHEMBL76653
SMILES C(N1CCN(CC1)c1cccnc1)c1nc2ccccc2[nH]1
InChI Key InChIKey=ZQTBZBWXRRYDBT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50145071
Affinity DataKi: 376nMAssay Description:Binding affinity against human Dopamine receptor D4 by [3H]-spiperone displacement.More data for this Ligand-Target Pair