null
SMILES NC(C1CC(C1)C(O)=O)(C1c2ccccc2Sc2ccccc12)C(O)=O
InChI Key InChIKey=CGCILUGPSJODKY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50212327
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at mGlu1 receptorMore data for this Ligand-Target Pair