BDBM490633 US10968227, Compound 58
SMILES C1C[C@H](CO1)Oc1nccc2cc(Nc3n[nH]c4nccnc34)ccc12
InChI Key InChIKey=AIHSNTZIXDEPED-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 490633
Affinity DataEC50: 43.6nMAssay Description:The disclosed compounds and compositions can be evaluated for their ability to act as a potentiator of metabotropic glutamate receptor activity, in p...More data for this Ligand-Target Pair
