BDBM50201493 CHEMBL247890::N-(4-chlorophenyl)-2-oxo-2,3-dihydrobenzo[d]oxazole-4-carboxamide
SMILES Clc1ccc(NC(=O)c2cccc3oc(=O)[nH]c23)cc1
InChI Key InChIKey=JXWYVYWNHDZNHQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50201493
Affinity DataKi: 3.80E+3nMAssay Description:Binding affinity to mGluR5More data for this Ligand-Target Pair