BDBM50367354 CHEMBL1744357
SMILES O=C1CC2(CCCc3ccccc23)C(=O)N1CCCCN1CCN(CC1)N1Cc2ccccc2S1
InChI Key InChIKey=ULYILJGCAPRQBC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50367354
Affinity DataIC50: 280nMAssay Description:Binding affinity at Dopamine receptor D2 in rat corpus striatum by displacing [3H]-spiperone.More data for this Ligand-Target Pair