BDBM50231733 7,7-dimethyl-5-oxo-2-propylamino-5,6,7,8-tetrahydroquinoline-3-carbonitrile::CHEMBL252943
SMILES CCCNc1nc2CC(C)(C)CC(=O)c2cc1C#N
InChI Key InChIKey=ZQSVWUGPJOSJJG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50231733
Affinity DataIC50: 2.30E+3nMAssay Description:Antagonist activity at rat mGluR1 expressed in cerebellar granule cells assessed as accumulation of [3H]inositol phosphateMore data for this Ligand-Target Pair
