BDBM50417297 CHEMBL1276327
SMILES CCN1CCC[C@H]1CNC(=O)c1c(OC)c(O)cc(CC)c1OC
InChI Key InChIKey=PGSFAKCMNLKKDT-ZDUSSCGKSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50417297
Affinity DataIC50: 1.29nMAssay Description:Antagonist activity at dopamine D2 receptorMore data for this Ligand-Target Pair