BDBM50610101 CHEMBL5269255
SMILES COc1cc(F)cc2c(N3CCN(CC3)c3ccccc3OC3CC3)c(nnc12)C#N
InChI Key InChIKey=WSCDYSHYBXAGGB-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50610101
Affinity DataEC50: 310nMAssay Description:Positive allosteric modulation of rat mGluR7More data for this Ligand-Target Pair