BDBM50201482 CHEMBL239593::N-(3-chlorophenyl)-2-oxo-2,3-dihydrobenzo[d]oxazole-7-carboxamide
SMILES Clc1cccc(NC(=O)c2cccc3[nH]c(=O)oc23)c1
InChI Key InChIKey=NIMIVJAPDFZIPY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50201482
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to mGluR5More data for this Ligand-Target Pair