BDBM50267289 CHEMBL4072908
SMILES OCC1CCN(CC1)c1c(cnc2cc(Cl)ccc12)S(=O)(=O)c1cc(F)cc(c1)C#N
InChI Key InChIKey=HKZHVRDHFXEJHG-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50267289
Affinity DataKi: 24nMAssay Description:Displacement of [3H]M-MPEP from mGluR5 (unknown origin) measured after 60 minsMore data for this Ligand-Target Pair