BDBM50163609 (4-Methoxy-cyclohexyl)-(2-methyl-3-propyl-quinolin-6-yl)-methanone::CHEMBL360728
SMILES CCCc1cc2cc(ccc2nc1C)C(=O)[C@@H]1CC[C@@H](CC1)OC
InChI Key InChIKey=XNZYJIGZEOJXTK-GLRZTSSQSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50163609
Affinity DataIC50: 6nMAssay Description:Inhibitory concentration against human metabotropic glutamate receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 7nMAssay Description:Inhibitory concentration against rat metabotropic glutamate receptor 1More data for this Ligand-Target Pair