BDBM50056619 4,6,7,8-Tetrahydro-1H-cyclopenta[g]quinoxaline-2,3-dione::CHEMBL442545

SMILES O=c1[nH]c2cc3CCCc3cc2[nH]c1=O

InChI Key InChIKey=NRUWYCSEGOFESG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50056619   

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Cocensys

Curated by ChEMBL
LigandPNGBDBM50056619(4,6,7,8-Tetrahydro-1H-cyclopenta[g]quinoxaline-2,3...)
Affinity DataIC50: 1.50E+4nMAssay Description:Potency for the N-methyl-D-aspartate glutamate receptor 1 glycine site by displacement of [3H]5,7-dichlorokynurenic acid (DCKA) binding in rat brain ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed