BDBM50417299 CHEMBL1276352
SMILES CCN1CCC[C@H]1CNC(=O)c1c(Cl)c(Cl)ccc1OC
InChI Key InChIKey=UBUBRLUXOGROJH-JTQLQIEISA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50417299
Affinity DataIC50: 19.9nMAssay Description:Antagonist activity at dopamine D2 receptorMore data for this Ligand-Target Pair