BDBM50379679 CHEMBL2013207
SMILES Cc1ccc(cc1)-c1nc2ccc(O)c(CNC3CC3)c2[nH]1
InChI Key InChIKey=JDDKQLHULAGKTR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50379679
Affinity DataIC50: 39.8nMAssay Description:Displacement of [3H]-Ro256981 from human NR2B receptorMore data for this Ligand-Target Pair