BDBM50185321 6-cyano-7-nitroquinoxaline-2,3-dione::7-nitro-2,3-dioxo-2,3-dihydroquinoxaline-6-carbonitrile::CHEMBL9790

SMILES [O-][N+](=O)c1cc2=NC(=O)C(=O)N=c2cc1C#N

InChI Key InChIKey=IAWXTSMHXFRLQR-UHFFFAOYSA-N

Data  2 KI  2 IC50  3 Kd

PDB links: 4 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50185321   

TargetMetabotropic glutamate receptor 6(Homo sapiens (Human))
Universit£T Leipzig

Curated by ChEMBL
LigandPNGBDBM50185321(6-cyano-7-nitroquinoxaline-2,3-dione | 7-nitro-2,3...)
Affinity DataIC50:  2.30E+4nMAssay Description:Antagonist activity at human recombinant GluR6 expressed in HEK cells coexpressing aequorine assessed as inhibition of glutamate-induced Ca2+ influx ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed