BDBM50086133 2-Phenyl-2H,5H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione::CHEMBL16242

SMILES O=c1[nH]c2ccccc2n2c(=O)n(-c3ccccc3)nc12

InChI Key InChIKey=UUODQJJEITZOBY-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50086133   

TargetAdenosine receptor A3(Human)
Universita' Di Firenze

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50086133BDBM50086133(2-Phenyl-2H,5H-[1,2,4]triazolo[4,3-a]quinoxaline-1...)
Affinity DataKi:  80nMAssay Description:Binding affinity towards human adenosine A3 receptor expressed in HEK293 cells in presence of [125I]-AB-MECA at a concentration of 1 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Bovine)
Universita' Di Firenze

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50086133BDBM50086133(2-Phenyl-2H,5H-[1,2,4]triazolo[4,3-a]quinoxaline-1...)
Affinity DataKi:  515nMAssay Description:Binding affinity towards adenosine A1 receptor of bovine brain membrane in presence of [3H]CHA at a concentration of 20 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed