BDBM50379668 CHEMBL2013200
SMILES Oc1ccc2nc([nH]c2c1CN1CCOCC1)-c1ccccc1
InChI Key InChIKey=WOBFFEQNUIJBHH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50379668
Affinity DataIC50: 39.8nMAssay Description:Displacement of [3H]-Ro256981 from human NR2B receptorMore data for this Ligand-Target Pair