BDBM50226568 CHEMBL110483
SMILES CN(C(c1ccccc1)c1ccccc1)C(=O)CCCOc1ccc2N=C3NC(=O)CN3Cc2c1
InChI Key InChIKey=RZGMANVZEPZIJS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50226568
Affinity DataIC50: 15nMAssay Description:Binding affinity for dopamine receptor D2 was evaluated by the ability to displace [3H]spiperoneMore data for this Ligand-Target Pair