BDBM50417288 CHEMBL1276708
SMILES CCN1CCC[C@H]1CNC(=O)c1c(Cl)c(Cl)cc(O)c1OC
InChI Key InChIKey=FTGYSZBLJCFDON-VIFPVBQESA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50417288
Affinity DataIC50: 32.4nMAssay Description:Antagonist activity at dopamine D2 receptorMore data for this Ligand-Target Pair