BDBM50417311 CHEMBL1276559
SMILES CCN1CCC[C@H]1CNC(=O)c1c(F)c(CC)cc(O)c1OC
InChI Key InChIKey=ZKFYKFLDTDNMAW-LBPRGKRZSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50417311
Affinity DataIC50: 1.51nMAssay Description:Antagonist activity at dopamine D2 receptorMore data for this Ligand-Target Pair