BDBM50610108 CHEMBL5285820
SMILES [H][C@@]12COc3ccccc3N1CCN(C2)c1c(nnc2c(OC)cc(cc12)C(F)(F)F)C#N
InChI Key InChIKey=DAZBMNUCCLVWMR-CQSZACIVSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50610108
Affinity DataEC50: 340nMAssay Description:Positive allosteric modulation of rat mGluR7More data for this Ligand-Target Pair