BDBM490648 US10968227, Compound 73
SMILES C(Oc1nccc2cc(Nc3n[nH]c4cccnc34)ccc12)C1COCCO1
InChI Key InChIKey=PWDXPQTVNJXYNY-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 490648
Affinity DataEC50: 12.6nMAssay 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
