BDBM50145082 2-(4-Pyridin-4-yl-piperazin-1-ylmethyl)-1H-benzoimidazole::CHEMBL78473
SMILES C(N1CCN(CC1)c1ccncc1)c1nc2ccccc2[nH]1
InChI Key InChIKey=IOVSOSRGNAMCTP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50145082
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against human Dopamine receptor D4 by [3H]-spiperone displacement.More data for this Ligand-Target Pair