BDBM50367356 CHEMBL1202532
SMILES O=C1CC2(CCc3ccccc3C2)C(=O)N1CCCCN1CCN(CC1)c1ncccn1
InChI Key InChIKey=YLIUOKCBMMVWDS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50367356
Affinity DataIC50: 540nMAssay Description:Binding affinity at Dopamine receptor D2 in rat corpus striatum by displacing [3H]-spiperone.More data for this Ligand-Target Pair