BDBM50216740 1-(3-(2-methylquinolin-7-yl)phenyl)ethanone::CHEMBL233370
SMILES CC(=O)c1cccc(c1)-c1ccc2ccc(C)nc2c1
InChI Key InChIKey=RDDPBRGDKLSJLB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50216740
Affinity DataIC50: 4.76E+3nMAssay Description:Activity at rat mGlu5 receptor expressed in CHO cells assessed as inhibition of quisqualate-stimulated calcium mobilization by FLIPR assayMore data for this Ligand-Target Pair