BDBM50216738 3-(2-methylquinolin-7-yl)phenol::CHEMBL231988

SMILES Cc1ccc2ccc(cc2n1)-c1cccc(O)c1

InChI Key InChIKey=ONBWGZNKVDEPCB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50216738   

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

Curated by ChEMBL
LigandPNGBDBM50216738(3-(2-methylquinolin-7-yl)phenol | CHEMBL231988)
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
In DepthDetails ArticlePubMed