BDBM50064463 CHEMBL3401177
SMILES Fc1ccc(cc1)-n1ccc2nc(COc3ccccc3)cn2c1=O
InChI Key InChIKey=SCXUQPKHWUFDNI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50064463
Affinity DataEC50: >1.00E+4nMAssay Description:Positive allosteric modulation at mGluR8 (unknown origin)More data for this Ligand-Target Pair