BDBM50376492 CHEMBL261251
SMILES O=C1CC(=Nc2ccc(cc2N1)C1CC1)c1cccc(c1)-n1ccnc1
InChI Key InChIKey=IBIFNZSPTIKEKM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50376492
Affinity DataIC50: 210nMAssay Description:Displacement of [3H]LY354740 from rat mGluR2More data for this Ligand-Target Pair