BDBM50376483 CHEMBL263906
SMILES FC(F)(F)c1ccc2N=C(CC(=O)Nc2c1)c1cccc(c1)-n1ccnc1
InChI Key InChIKey=JPQSCPHZJNQZLD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50376483
Affinity DataIC50: 43nMAssay Description:Displacement of [3H]LY354740 from rat mGluR2More data for this Ligand-Target Pair