BDBM50367358 CHEMBL1202536
SMILES O=C1CC2(CCCc3ccccc23)C(=O)N1CCCCN1CCN(CC1)c1ncccc1C#N
InChI Key InChIKey=QZSZGQXOPJEOQG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50367358
Affinity DataIC50: 310nMAssay Description:Binding affinity at Dopamine receptor D2 in rat corpus striatum by displacing [3H]-spiperone.More data for this Ligand-Target Pair