BDBM50610109 CHEMBL5273386
SMILES COc1cc(F)cc2c(N3CCN4C(CNc5ccccc45)C3)c(nnc12)C#N
InChI Key InChIKey=UVWPYYHQKYNKGS-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50610109
Affinity DataEC50: 120nMAssay Description:Positive allosteric modulation of rat mGluR7More data for this Ligand-Target Pair