BDBM50104112 8-Amino-7-chloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid::CHEMBL432781

SMILES Nc1cc2c(cc1Cl)[nH]c(=O)c1nc(nn21)C(O)=O

InChI Key InChIKey=VEMBRSBGMJUWLY-UHFFFAOYSA-N

Data  1 KI

  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 = 50104112   

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

Curated by ChEMBL
LigandPNGBDBM50104112(8-Amino-7-chloro-4-oxo-4,5-dihydro-[1,2,4]triazolo...)
Affinity DataKi:  3.60E+3nMAssay 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