BDBM50367361 CHEMBL1202537
SMILES CSc1nc(ncc1F)N1CCN(CCCCN2C(=O)c3ccccc3C2=O)CC1
InChI Key InChIKey=MYLPTQJEYWFYHX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50367361
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