BDBM50417337 CHEMBL1276710
SMILES CCN1CCC[C@H]1CNC(=O)c1c(Br)ccc(O)c1OC
InChI Key InChIKey=OFDBZTWNYSKFOY-JTQLQIEISA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50417337
Affinity DataIC50: 56.2nMAssay Description:Antagonist activity at dopamine D2 receptorMore data for this Ligand-Target Pair