BDBM50367360 CHEMBL1202538
SMILES [O-][N+](=O)c1ccc2C(=O)N(CCCCN3CCN(CC3)c3ncccc3C#N)C(=O)c2c1
InChI Key InChIKey=LNWAITLAZHDAIV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50367360
Affinity DataIC50: >1.00E+3nMAssay Description:Binding affinity at Dopamine receptor D2 in rat corpus striatum by displacing [3H]-spiperone.More data for this Ligand-Target Pair