BDBM50367357 CHEMBL1202535
SMILES O=C1CC2(CCc3ccccc23)C(=O)N1CCCCN1CCN(CC1)c1ncccn1
InChI Key InChIKey=UMSZLPCKNCRNDE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50367357
Affinity DataIC50: 1.30E+3nMAssay Description:Binding affinity at Dopamine receptor D2 in rat corpus striatum by displacing [3H]-spiperone.More data for this Ligand-Target Pair