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SMILES COc1cccc(c1)-c1ncc2ccc(C)nc2n1

InChI Key InChIKey=JMNJJTRFVJUJCR-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 = 50220081   

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

Curated by ChEMBL
LigandPNGBDBM50220081(2-(3-methoxyphenyl)-7-methylpyrido[2,3-d]pyrimidin...)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+3nMAssay Description:Antagonistic activity at rat mGluR5 expressed in CHO cells assessed as inhibition of quisqualate stimulated calcium mobilization by FLIPR technologyMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3KWKPubMed