BDBM50199126 CHEMBL3978642
SMILES Cl.O=C1C(CCN2CCc3ccccc3C2)Cc2ccccc12
InChI Key InChIKey=CPHLFSOSYDLNIN-UHFFFAOYSA-N
Data 11 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50199126
Affinity DataKi: 866nMAssay Description:Displacement of [3H]-N-methylspiperone from human dopamine D3 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair