BDBM50030638 9-Methyl-2,3-dioxo-1,2,3,4,7,8,9,10-octahydro-pyrido[3,4-f]quinoxaline-6-carbonitrile::CHEMBL125054

SMILES CN1CCc2c(cc3[nH]c(=O)c(=O)[nH]c3c2C1)C#N

InChI Key InChIKey=JFSMTFNFLHTIND-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50030638   

TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50030638(9-Methyl-2,3-dioxo-1,2,3,4,7,8,9,10-octahydro-pyri...)
Affinity DataIC50:  1.40E+3nMAssay Description:Affinity for N-methyl-D-aspartate glutamate receptor 1 in rat brain synaptic membranes, using [3H]glycine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50030638(9-Methyl-2,3-dioxo-1,2,3,4,7,8,9,10-octahydro-pyri...)
Affinity DataIC50:  1.40E+3nMAssay Description:Affinity for N-methyl-D-aspartate glutamate receptor 1 in rat brain synaptic membranes, using [3H]glycine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed