BDBM50416278 CHEMBL1082328
SMILES O=C(N1CCCCC1c1nc(no1)-c1cccc(c1)C#N)c1cccs1
InChI Key InChIKey=OIJLYBZKNPMTTK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50416278
Affinity DataKi: 200nMAssay Description:Displacement of [3H]-M-MPEP from mGluR5 in rat cerebrocortical membranesMore data for this Ligand-Target Pair
Affinity DataIC50: 1.74E+3nMAssay Description:Allosteric modulation of mGluR5 in E17 rat neuronal cultures assessed as inhibition of (S)-3,5-dihydroxyphenylglycine-induced calcium levelMore data for this Ligand-Target Pair