BDBM50334122 (3-(phenylethynyl)phenyl)(4-(pyrazin-2-yl)piperazin-1-yl)methanone::CHEMBL1645009
SMILES O=C(N1CCN(CC1)c1cnccn1)c1cccc(c1)C#Cc1ccccc1
InChI Key InChIKey=OQNZUNDEYWFXBJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50334122
Affinity DataKi: 401nMAssay Description:Displacement of [3H]-MPEP from rat mGluR5 expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 1.38E+3nMAssay Description:Antagonist activity at rat mGluR5 expressed in HEK293 cells assessed as inhibition of L-glutamate-induced calcium mobilization by FLIPR assayMore data for this Ligand-Target Pair