BDBM50231724 3-chloro-2-cyclopentylamino-7,7-dimethyl-7,8-dihydro-6Hquinolin-5-one::CHEMBL254221
SMILES CC1(C)CC(=O)c2cc(Cl)c(NC3CCCC3)nc2C1
InChI Key InChIKey=FVIOSNHPKGRAAO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50231724
Affinity DataIC50: 7.90E+3nMAssay Description:Antagonist activity at rat mGluR1 by FLIPR assayMore data for this Ligand-Target Pair