BDBM50069692 1-(7-Nitro-2,3-dioxo-1,2,3,4-tetrahydro-quinoxalin-6-ylmethyl)-piperidine-4-carboxylic acid ethyl ester; hydrobromide::CHEMBL554647

SMILES CCOC(=O)C1CCN(Cc2cc3[n-]c(=[OH+])c(=[OH+])[n-]c3cc2[N+]([O-])=O)CC1

InChI Key InChIKey=FQLCKMRNZJZQAN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50069692   

TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50069692(1-(7-Nitro-2,3-dioxo-1,2,3,4-tetrahydro-quinoxalin...)
Affinity DataIC50:  590nMAssay Description:Tested for in vitro binding affinity against glycine-bining site of NMDA receptor using [3H]MDL-105519 binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed