BDBM50337518 1-(6-(phenylethynyl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)ethanone::CHEMBL1682813
SMILES CC(=O)N1CCOc2nc(ccc12)C#Cc1ccccc1
InChI Key InChIKey=ZQKDRKYFMGXQPZ-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50337518
Affinity DataEC50: 61.7nMAssay 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
