BDBM50163589 (4-Methoxy-cyclohexyl)-(2-propyl-quinolin-6-yl)-methanone::CHEMBL176279
SMILES CCCc1ccc2cc(ccc2n1)C(=O)[C@@H]1CC[C@@H](CC1)OC
InChI Key InChIKey=LHSDTLBODBZDKZ-UJKQEGAGSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50163589
Affinity DataIC50: 5nMAssay Description:Inhibitory concentration against rat metabotropic glutamate receptor 1More data for this Ligand-Target Pair
Affinity DataIC50: 3nMAssay Description:Inhibitory concentration against human metabotropic glutamate receptorMore data for this Ligand-Target Pair