BDBM50030639 CHEMBL126035::N-(6,7-Dichloro-3-oxo-3,4-dihydro-quinoxaline-2-carbonyl)-benzenesulfonamide

SMILES Clc1cc2nc(C(=O)NS(=O)(=O)c3ccccc3)c(=O)[nH]c2cc1Cl

InChI Key InChIKey=KEFJRXOVMHQELF-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 = 50030639   

TargetGlutamate receptor ionotropic, NMDA 2C(Rat)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50030639(N-(6,7-Dichloro-3-oxo-3,4-dihydro-quinoxaline-2-ca...)
Affinity DataIC50: 1.10E+4nMAssay Description:Compound was evaluated for in vitro inhibition of cortical slice at NMDA receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed