BDBM50610102 CHEMBL5286074
SMILES COc1cc(F)cc2c(N3CCN4C(COc5cccc(F)c45)C3)c(nnc12)C#N
InChI Key InChIKey=WXVYORSFYSHIOF-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50610102
Affinity DataEC50: 130nMAssay Description:Positive allosteric modulation of rat mGluR7More data for this Ligand-Target Pair