BDBM50156949 CHEMBL3794529
SMILES COc1cc(CN2CCO[C@H](COc3ccccc3)C2)ccc1F
InChI Key InChIKey=QFLVYYLKDPERKU-KRWDZBQOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50156949
Affinity DataKi: 12nMAssay Description:Displacement of [3H]-Spiperone from human recombinant dopamine D4 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 42nMAssay Description:Displacement of [3H]-Spiperone from human recombinant dopamine D4 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair