BDBM50452297 CHEMBL2114399
SMILES Cc1ccc(cc1)S(O)(=O)=O.CC1(CC(=O)N(CCCCN2CCN(CC2)c2ncccn2)C1=O)c1ccccc1
InChI Key InChIKey=FSCBLMAAPDAHSC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50452297
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