BDBM50069684 1-(7-Bromo-2,3-dioxo-1,2,3,4-tetrahydro-quinoxalin-6-ylmethyl)-piperidine-2-carboxylic acid::CHEMBL159899

SMILES OC(=O)C1CCCCN1Cc1cc2[nH]c(=O)c(=O)[nH]c2cc1Br

InChI Key InChIKey=MLBFGCOGKOCYBJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50069684   

TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50069684(1-(7-Bromo-2,3-dioxo-1,2,3,4-tetrahydro-quinoxalin...)
Affinity DataIC50:  840nMAssay 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