BDBM50156937 CHEMBL3793890
SMILES COc1ccc2[nH]cc(CN3CCO[C@H](COc4ccccc4)C3)c2c1
InChI Key InChIKey=SSAGPRNCPKPHLK-IBGZPJMESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50156937
Affinity DataKi: 130nMAssay Description:Displacement of [3H]-Spiperone from human recombinant dopamine D4 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 460nMAssay Description:Displacement of [3H]-Spiperone from human recombinant dopamine D4 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair