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SMILES CC(C)(CNC(=O)c1cnc2ccccc2n1)c1ccccc1

InChI Key InChIKey=RIYTWZQVLDAJKG-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 = 50197249   

TargetMetabotropic glutamate receptor 1(RAT)
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50197249(CHEMBL245819 | N-(2-methyl-2-phenylpropyl)quinoxal...)copy SMILEScopy InChI
Affinity DataKi:  3nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as increase in calcium internalisation by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0G5QPubMed