BDBM50201491 CHEMBL239599::N-(3-chlorophenyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxamide
SMILES Clc1cccc(NC(=O)c2cccc3[nH]c(=O)[nH]c23)c1
InChI Key InChIKey=RFPKDEILTCLXLZ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50201491
Affinity DataKi: 3.90E+3nMAssay Description:Binding affinity to mGluR5More data for this Ligand-Target Pair