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SMILES COc1cc(OC)cc(c1)-c1ccc2cccnc2n1

InChI Key InChIKey=JUMXQELSAJZAIP-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50224941   

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

Curated by ChEMBL
LigandPNGBDBM50224941(2-(3,5-dimethoxyphenyl)-1,8-naphthyridine | CHEMBL...)copy SMILEScopy InChI
Affinity DataIC50: 67nMAssay Description:Antagonist activity at rat mGlu5 receptor expressed in CHO cells assessed as inhibition of quisqualate-stimulated calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V40TXSPubMed