BDBM50156964 CHEMBL3793375
SMILES COc1ccc(CN2CCO[C@H](COc3ccc(F)cc3)C2)cc1
InChI Key InChIKey=OLMJJJIFXXWTMP-IBGZPJMESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50156964
Affinity DataKi: 13nMAssay Description:Displacement of [3H]-Spiperone from human recombinant dopamine D4 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 47nMAssay Description:Displacement of [3H]-Spiperone from human recombinant dopamine D4 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair