BDBM50163587 (3-Ethyl-2-methyl-quinolin-6-yl)-indan-2-yl-methanone::CHEMBL366448
SMILES CCc1cc2cc(ccc2nc1C)C(=O)C1Cc2ccccc2C1
InChI Key InChIKey=VCVWFHVRSCOUBG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50163587
Affinity DataIC50: 56nMAssay Description:Inhibitory concentration against rat metabotropic glutamate receptor 1More data for this Ligand-Target Pair
Affinity DataIC50: 1.18E+3nMAssay Description:Inhibitory concentration against human metabotropic glutamate receptorMore data for this Ligand-Target Pair