BDBM50452296 CHEMBL2115344
SMILES Cl.CC1(CC(=O)N(CCCCN2CCN(CC2)c2ncccn2)C1=O)c1ccccc1
InChI Key InChIKey=YDZYHWAFOJBMIM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50452296
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