BDBM50226552 CHEMBL103878
SMILES COc1ccc2nc(O)sc2c1
InChI Key InChIKey=NMPYQLRSABFZAG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50226552
Affinity DataIC50: 2.10E+4nMAssay Description:Binding affinity for dopamine receptor D2 was evaluated by the ability to displace [3H]spiperoneMore data for this Ligand-Target Pair