BDBM50145084 2-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-1H-benzoimidazole::CHEMBL76982
SMILES Clc1ccc(cc1)N1CCN(Cc2nc3ccccc3[nH]2)CC1
InChI Key InChIKey=ZKGTVROZJFXGLA-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50145084
Affinity DataKi: 14.8nMAssay Description:Binding affinity against human Dopamine receptor D4 by [3H]-spiperone displacement.More data for this Ligand-Target Pair
Affinity DataKi: 14.8nMAssay Description:Binding affinity against human Dopamine receptor D4 by [3H]-spiperone displacement.More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against human Dopamine receptor D2 using [3H]spiperone as radioligandMore data for this Ligand-Target Pair