BDBM50156939 CHEMBL3793137
SMILES Clc1ccc2c(CN3CCO[C@H](COc4ccccc4)C3)c[nH]c2c1
InChI Key InChIKey=YDZDCNNFRHUVAO-SFHVURJKSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50156939
Affinity DataKi: 2.20nMAssay Description:Displacement of [3H]-Spiperone from human recombinant dopamine D4 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 8nMAssay Description:Displacement of [3H]-Spiperone from human recombinant dopamine D4 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair