BDBM50271449 CHEMBL482504::N-(1-oxo-2-phenyl-1,2-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide

SMILES O=c1n(nc2c(NS(=O)(=O)c3ccccc3)nc3ccccc3n12)-c1ccccc1

InChI Key InChIKey=INSZBXCQGOSLJV-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 = 50271449   

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

Curated by ChEMBL
LigandPNGBDBM50271449(CHEMBL482504 | N-(1-oxo-2-phenyl-1,2-dihydro-[1,2,...)
Affinity DataKi:  32.2nMAssay 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
LigandPNGBDBM50271449(CHEMBL482504 | N-(1-oxo-2-phenyl-1,2-dihydro-[1,2,...)
Affinity DataKi:  157nMAssay Description:Displacement of [125I]DPCPX from adenosine A1 receptor in bovine brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed