BDBM50216738 3-(2-methylquinolin-7-yl)phenol::CHEMBL231988
SMILES Cc1ccc2ccc(cc2n1)-c1cccc(O)c1
InChI Key InChIKey=ONBWGZNKVDEPCB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50216738
Affinity DataIC50: 1.90E+4nMAssay 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