BDBM50149373 2-(4-Amino-phenyl)-2H,5H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione::CHEMBL118679

SMILES Nc1ccc(cc1)-n1nc2n(c3ccccc3[nH]c2=O)c1=O

InChI Key InChIKey=AOSIIYWGYQNPBJ-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50149373   

TargetAdenosine receptor A1(BOVINE)
Universit£

Curated by ChEMBL
LigandPNGBDBM50149373(2-(4-Amino-phenyl)-2H,5H-[1,2,4]triazolo[4,3-a]qui...)
Affinity DataKi:  8.70nMAssay Description:Binding affinity against adenosine A1 receptor in bovine brain membranes by [3H]CHA displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50149373(2-(4-Amino-phenyl)-2H,5H-[1,2,4]triazolo[4,3-a]qui...)
Affinity DataKi:  3.60E+3nMAssay Description:Binding affinity against human adenosine A3 receptor expressed in CHO cells by [125I]AB-MECA displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50149373(2-(4-Amino-phenyl)-2H,5H-[1,2,4]triazolo[4,3-a]qui...)
Affinity DataKi:  2.44E+6nMAssay Description:Displacement of specific [125I]AB-MECA binding at human Adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed