BDBM50450076 CHEMBL4163974
SMILES Cc1nn(-c2ccc(F)cc2F)c(=O)c2nocc12
InChI Key InChIKey=JRMIZOHYAIDBPR-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50450076
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of MPEP from mGluR5 (unknown origin) after 3 hrs by liquid scintillation counting methodMore data for this Ligand-Target Pair