BDBM50231765 2-(cyclopentylamino)-7,7-dimethyl-3-(2H-tetrazol-5-yl)-7,8-dihydroquinolin-5(6H)-one::CHEMBL400505
SMILES CC1(C)CC(=O)c2cc(-c3nnn[nH]3)c(NC3CCCC3)nc2C1
InChI Key InChIKey=ZLDOUTDNFDGWSL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50231765
Affinity DataIC50: 1.30E+4nMAssay Description:Antagonist activity at rat mGluR1 by FLIPR assayMore data for this Ligand-Target Pair