BDBM50337533 7-(phenoxymethyl)-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine::CHEMBL1682828
SMILES C(Oc1ccccc1)c1cnc2NCCOc2c1
InChI Key InChIKey=GMBFLYCSKIZGSA-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50337533
Affinity DataEC50: 372nMAssay 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
