BDBM50163598 1-(3-Ethyl-2-methyl-quinolin-6-yl)-2-(4-methoxy-cyclohexyl)-ethanone::CHEMBL175699
SMILES CCc1cc2cc(ccc2nc1C)C(=O)C[C@H]1CC[C@H](CC1)OC
InChI Key InChIKey=RHOPMSQZYZATJZ-GLRZTSSQSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50163598
Affinity DataIC50: 85nMAssay Description:Inhibitory concentration against human metabotropic glutamate receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 16nMAssay Description:Inhibitory concentration against rat metabotropic glutamate receptor 1More data for this Ligand-Target Pair