BDBM50417304 CHEMBL1276427
SMILES CCN1CCC[C@H]1CNC(=O)c1c(Br)c(Cl)cc(O)c1OC
InChI Key InChIKey=XZJGINKCKLOPKC-VIFPVBQESA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50417304
Affinity DataIC50: 57.5nMAssay Description:Antagonist activity at dopamine D2 receptorMore data for this Ligand-Target Pair