BDBM50271497 4-bismethanesulfonylamino-2-phenyl-1,2,4-triazolo[4,3-a]quinoxalin-1-one::CHEMBL519319

SMILES CS(=O)(=O)N(c1nc2ccccc2n2c1nn(-c1ccccc1)c2=O)S(C)(=O)=O

InChI Key InChIKey=BPGHJNHOHZMYDJ-UHFFFAOYSA-N

Data  3 KI  1 EC50

  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 4 hits for monomerid = 50271497   

TargetAdenosine receptor A3(Homo sapiens (Human))
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50271497(4-bismethanesulfonylamino-2-phenyl-1,2,4-triazolo[...)
Affinity DataKi:  5.5nMAssay Description:Displacement of [125I]AB-MECA from human cloned adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(BOVINE)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50271497(4-bismethanesulfonylamino-2-phenyl-1,2,4-triazolo[...)
Affinity DataKi:  36nMAssay Description:Displacement of [125I]DPCPX from adenosine A1 receptor in bovine brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50271497(4-bismethanesulfonylamino-2-phenyl-1,2,4-triazolo[...)
Affinity DataKi:  132nMAssay Description:Displacement of [3H]DPCPX from adenosine A1 receptor in Wistar rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50271497(4-bismethanesulfonylamino-2-phenyl-1,2,4-triazolo[...)
Affinity DataEC50:  1.20E+4nMAssay Description:Antagonist activity at human adenosine A3 cells expressed in CHO cells assessed as inhibition of NECA-induced cAMP accumulationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed