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SMILES Cc1cccc(c1)-c1ccc2ccc(C)nc2c1

InChI Key InChIKey=LRWHLTHMQZJGQD-UHFFFAOYSA-N

  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 = 50216755   

TargetMetabotropic glutamate receptor 5(Rattus norvegicus (Rat))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50216755(2-methyl-7-m-tolylquinoline | CHEMBL231765)copy SMILEScopy InChI
Affinity DataIC50: 3.40E+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 Article
BindingDB Entry DOI: 10.7270/Q28G8KDCPubMed