BDBM50156966 CHEMBL3792803
SMILES COc1cc(CN2CCO[C@H](COc3cccc(F)c3)C2)ccc1Cl
InChI Key InChIKey=JUYWJQVJQQTCOE-KRWDZBQOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50156966
Affinity DataKi: 10nMAssay Description:Displacement of [3H]-Spiperone from human recombinant dopamine D4 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 37nMAssay Description:Displacement of [3H]-Spiperone from human recombinant dopamine D4 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair