BDBM50133110 2-(2-Carboxy-7-chloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoxalin-8-yl)-1-formyl-2H-pyrazol-1-ium::CHEMBL341209

SMILES OC(=O)c1nc2n(n1)c1cc(c(Cl)cc1[nH]c2=O)-n1ccc[n+]1C=O

InChI Key InChIKey=PVELSYSVHAAJBJ-UHFFFAOYSA-O

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50133110   

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandPNGBDBM50133110(2-(2-Carboxy-7-chloro-4-oxo-4,5-dihydro-[1,2,4]tri...)
Affinity DataKi:  2.80E+4nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed