BDBM50279845 6,7-Dichloro-1-ethyl-1,4-dihydro-quinoxaline-2,3-dione::CHEMBL164669

SMILES CCn1c2cc(Cl)c(Cl)cc2[nH]c(=O)c1=O

InChI Key InChIKey=KNQYKTPBDSEUQH-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50279845   

LigandPNGBDBM50279845(6,7-Dichloro-1-ethyl-1,4-dihydro-quinoxaline-2,3-d...)
Affinity DataIC50: 1.00E+5nMAssay Description:Compound was evaluated for its binding affinity towards strychnine - insensitive glycine site of NMDA in presence of [3H]- CPPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandPNGBDBM50279845(6,7-Dichloro-1-ethyl-1,4-dihydro-quinoxaline-2,3-d...)
Affinity DataIC50: 9.60E+4nMAssay Description:Compound was evaluated for its binding affinity towards strychnine - insensitive glycine site of NMDA receptor in presence of [3H]- GlyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article