BDBM490638 US10968227, Compound 63
SMILES C1C[C@H](CO1)Oc1nccc2cc(Nc3n[nH]c4cccnc34)ccc12
InChI Key InChIKey=ARISSEVUIRZJDK-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 490638
Affinity DataEC50: 36.1nMAssay 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
