BDBM50157062 CHEMBL3794421
SMILES COc1ccc(OC[C@@H]2CN(Cc3ccc(Cl)cc3)CCO2)cc1
InChI Key InChIKey=QCGYWEFYNAFTIU-IBGZPJMESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50157062
Affinity DataKi: 42nMAssay Description:Displacement of [3H]-Spiperone from human recombinant dopamine D4 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 150nMAssay Description:Displacement of [3H]-Spiperone from human recombinant dopamine D4 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair