BDBM50201496 CHEMBL239592::N-(3-chlorophenyl)-2-oxo-2,3-dihydrobenzo[d]oxazole-4-carboxamide
SMILES Clc1cccc(NC(=O)c2cccc3oc(=O)[nH]c23)c1
InChI Key InChIKey=MARRFCXGCZHDLK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50201496
Affinity DataKi: 68nMAssay Description:Binding affinity to mGluR5More data for this Ligand-Target Pair
Affinity DataIC50: 195nMAssay Description:Antagonist activity at mGluR5 assessed as inhibition of Ca2+ efflux by FLIPRMore data for this Ligand-Target Pair