BDBM50163620 (3-Ethyl-2-hydroxy-quinolin-6-yl)-(4-methoxy-cyclohexyl)-methanone::CHEMBL441844
SMILES CCc1cc2cc(ccc2[nH]c1=O)C(=O)C1CCC(CC1)OC
InChI Key InChIKey=NAWKZJXFVLTRIY-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50163620
Affinity DataIC50: 85nMAssay Description:Inhibitory concentration against human metabotropic glutamate receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 15nMAssay Description:Inhibitory concentration against rat metabotropic glutamate receptor 1More data for this Ligand-Target Pair