BDBM50163604 1-(3-Ethyl-2-methyl-quinolin-6-yl)-2-phenyl-ethanone::CHEMBL177586
SMILES CCc1cc2cc(ccc2nc1C)C(=O)Cc1ccccc1
InChI Key InChIKey=XGOOJYHXXUKMSU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50163604
Affinity DataIC50: 10nMAssay Description:Inhibitory concentration against rat metabotropic glutamate receptor 1More data for this Ligand-Target Pair
Affinity DataIC50: 51nMAssay Description:Inhibitory concentration against human metabotropic glutamate receptorMore data for this Ligand-Target Pair