BDBM50017973 CHEMBL3286429
SMILES Clc1ccc(cc1)N1CCN(CCCc2nc3ccccc3o2)CC1
InChI Key InChIKey=ZLUCWPDQINEIOK-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50017973
Affinity DataKi: 145nMAssay Description:Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assayMore data for this Ligand-Target Pair