BDBM50416268 CHEMBL1082637
SMILES Clc1cccc(c1)-c1noc(n1)C1CCCN1C(=O)c1cccs1
InChI Key InChIKey=PFVHJRXWVNVUQZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50416268
Affinity DataKi: 195nMAssay Description:Displacement of [3H]-M-MPEP from mGluR5 in rat cerebrocortical membranesMore data for this Ligand-Target Pair
Affinity DataIC50: 3.02E+4nMAssay 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