BDBM50156941 CHEMBL3793438
SMILES C(Oc1ccccc1)[C@@H]1CN(Cc2ccc3[nH]ccc3c2)CCO1
InChI Key InChIKey=XHIUVRDSBNUEMG-IBGZPJMESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50156941
Affinity DataKi: 3.30nMAssay Description:Displacement of [3H]N-methylspiperone from D4 receptor in HEK293 cell membraneMore data for this Ligand-Target Pair
Affinity DataKi: 16nMAssay Description:Displacement of [3H]-Spiperone from human recombinant dopamine D4 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 44nMAssay Description:Displacement of [3H] Pentazocine from sigma 1 receptor in HEK293 cell membraneMore data for this Ligand-Target Pair
Affinity DataIC50: 58nMAssay Description:Displacement of [3H]-Spiperone from human recombinant dopamine D4 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair