BDBM50610100 CHEMBL5288109
SMILES COc1cc(F)cc2c(N3CCN(CC3)c3ccccc3OC(C)C)c(nnc12)C#N
InChI Key InChIKey=WNFFXXOZUVCCEW-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50610100
Affinity DataEC50: 260nMAssay Description:Positive allosteric modulation of rat mGluR7More data for this Ligand-Target Pair