BDBM50610105 CHEMBL5290711
SMILES [H][C@]12COc3ccccc3N1CCN(C2)c1c(nnc2c(OC)cc(F)cc12)C#N
InChI Key InChIKey=PAGHJJMXITYTPR-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50610105
Affinity DataEC50: 260nMAssay Description:Positive allosteric modulation of rat mGluR7More data for this Ligand-Target Pair