BDBM50201664 (E)-1-(6-chloropyridin-2-yl)-3-(1-methyl-4-oxoimidazolidin-2-ylidene)urea::CHEMBL245606
SMILES Cn1cc(O)nc1NC(=O)Nc1ncccc1Cl
InChI Key InChIKey=LFZUHCZBCQGMIX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50201664
Affinity DataIC50: 166nMAssay Description:Displacement of [3H]MPEP from mGlu5 receptorMore data for this Ligand-Target Pair
