BDBM50069673 6-Nitro-7-(4-phenyl-piperidin-1-ylmethyl)-1,4-dihydro-quinoxaline-2,3-dione; hydrobromide::CHEMBL543708

SMILES [O-][N+](=O)c1cc2[n-]c(=[OH+])c(=[OH+])[n-]c2cc1CN1CCC(CC1)c1ccccc1

InChI Key InChIKey=CZSKRBOIYSZKOM-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 = 50069673   

TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50069673(6-Nitro-7-(4-phenyl-piperidin-1-ylmethyl)-1,4-dihy...)
Affinity DataIC50:  330nMAssay 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