BDBM50417322 CHEMBL1276742
SMILES CCN1CCC[C@H]1CNC(=O)c1cc(C)cc(O)c1OC
InChI Key InChIKey=AIZGIAFIDZOQAS-LBPRGKRZSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50417322
Affinity DataIC50: 19.1nMAssay Description:Antagonist activity at dopamine D2 receptorMore data for this Ligand-Target Pair