BDBM50132116 2-[3-(4-Fluoro-phenoxy)-propyl]-1,2,3,4-tetrahydro-isoquinoline::CHEMBL126667
SMILES Fc1ccc(OCCCN2CCc3ccccc3C2)cc1
InChI Key InChIKey=UQNXMCNVFPEPNB-UHFFFAOYSA-N
Data 12 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50132116
Affinity DataKi: 83nMAssay Description:Displacement of [3H]N-methylspiperone from rat D4 receptor expressed in cell membranes after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair