BDBM50417334 CHEMBL1276616
SMILES CCN1CCC[C@H]1CNC(=O)c1c(Br)c(C)cc(O)c1OC
InChI Key InChIKey=WPPXGSPIOUEOGW-NSHDSACASA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50417334
Affinity DataIC50: 5.5nMAssay Description:Antagonist activity at dopamine D2 receptorMore data for this Ligand-Target Pair