BDBM50201486 CHEMBL391955::N-(2-methylthiazol-4-yl)-2-oxo-2,3-dihydrobenzo[d]oxazole-4-carboxamide
SMILES Cc1nc(NC(=O)c2cccc3oc(=O)[nH]c23)cs1
InChI Key InChIKey=ODMBDPAWRLGDOQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50201486
Affinity DataKi: 250nMAssay Description:Binding affinity to mGluR5More data for this Ligand-Target Pair