BDBM50610103 CHEMBL5281472
SMILES [H][C@@]12COc3cccc(F)c3N1CCN(C2)c1c(nnc2c(OC)cc(F)cc12)C#N
InChI Key InChIKey=WXVYORSFYSHIOF-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50610103
Affinity DataEC50: 56nMAssay Description:Positive allosteric modulation of rat mGluR7More data for this Ligand-Target Pair