BDBM50163590 (2,3-Diethyl-quinolin-6-yl)-(4-methoxy-cyclohexyl)-methanone::CHEMBL175377
SMILES CCc1cc2cc(ccc2nc1CC)C(=O)C1CCC(CC1)OC
InChI Key InChIKey=GMANOBSQEZOVMG-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50163590
Affinity DataIC50: 8nMAssay Description:Inhibitory concentration against human metabotropic glutamate receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 3nMAssay Description:Inhibitory concentration against rat metabotropic glutamate receptor 1More data for this Ligand-Target Pair
Affinity DataIC50: 3nMAssay Description:Inhibitory concentration against rat metabotropic glutamate receptor 1More data for this Ligand-Target Pair