BDBM50337539 4-(methylsulfonyl)-7-(phenoxymethyl)-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine::CHEMBL1682833
SMILES CS(=O)(=O)N1CCOc2cc(COc3ccccc3)cnc12
InChI Key InChIKey=CAQVASBHJSOHTF-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50337539
Affinity DataEC50: 603nMAssay Description:Positive allosteric modulation of human mGlu4 receptor expressed in human HEK293 cells assessed as potentiation of glutamate-induced calcium mobiliza...More data for this Ligand-Target Pair
