BDBM50271451 CHEMBL483309::N-(6-nitro-1-oxo-2-phenyl-1,2-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide

SMILES [O-][N+](=O)c1cccc2c1nc(NS(=O)(=O)c1ccccc1)c1nn(-c3ccccc3)c(=O)n21

InChI Key InChIKey=MHTPWZSQDNOVJW-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50271451   

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

Curated by ChEMBL
LigandPNGBDBM50271451(CHEMBL483309 | N-(6-nitro-1-oxo-2-phenyl-1,2-dihyd...)
Affinity DataKi:  100nMAssay 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
LigandPNGBDBM50271451(CHEMBL483309 | N-(6-nitro-1-oxo-2-phenyl-1,2-dihyd...)
Affinity DataKi:  210nMAssay Description:Displacement of [125I]DPCPX from adenosine A1 receptor in bovine brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed