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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50216740   

TargetMetabotropic glutamate receptor 5(Rattus norvegicus (Rat))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50216740(1-(3-(2-methylquinolin-7-yl)phenyl)ethanone | CHEM...)
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
In DepthDetails ArticlePubMed