BDBM50450078 CHEMBL4167825
SMILES Cc1nn(-c2cc(Cl)cc(Cl)c2)c(=O)c2nocc12
InChI Key InChIKey=CSZKJNDLOIROKN-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50450078
Affinity DataKi: 3.08E+3nMAssay Description:Displacement of MPEP from mGluR5 (unknown origin) after 3 hrs by liquid scintillation counting methodMore data for this Ligand-Target Pair
