BDBM50417301 CHEMBL1276375
SMILES CCN1CCC[C@H]1CNC(=O)c1c(Cl)c(CC)ccc1OC
InChI Key InChIKey=YBXCOWRSGYAPSD-ZDUSSCGKSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50417301
Affinity DataIC50: 4.17nMAssay Description:Antagonist activity at dopamine D2 receptorMore data for this Ligand-Target Pair