BDBM50078529 (7-Chloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoxalin-2-yl)-acetonitrile::CHEMBL84094

SMILES Clc1ccc2c(c1)[nH]c(=O)c1nc(CC#N)nn21

InChI Key InChIKey=FOAUIWFPGCHVET-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50078529   

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50078529((7-Chloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]...)
Affinity DataKi:  9.70E+3nMAssay Description:Binding affinity towards N-methyl-D-aspartate glutamate receptor 1 in rat cortical membranes using [3H]glycine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50078529((7-Chloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]...)
Affinity DataKi:  9.70E+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