BDBM50201487 CHEMBL239600::N-(3-chlorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxamide
SMILES Cn1c2cccc(C(=O)Nc3cccc(Cl)c3)c2[nH]c1=O
InChI Key InChIKey=DFLKLKBRKRRZGG-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50201487
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to mGluR5More data for this Ligand-Target Pair