BDBM50201478 CHEMBL239594::N-(3-chlorophenyl)-2-oxoindoline-7-carboxamide
SMILES Clc1cccc(NC(=O)c2cccc3CC(=O)Nc23)c1
InChI Key InChIKey=WFLIPNHMDZOSHU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50201478
Affinity DataKi: 397nMAssay Description:Binding affinity to mGluR5More data for this Ligand-Target Pair
