BDBM50271495 CHEMBL483115::N-(2-(4-methoxyphenyl)-1-oxo-1,2-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)methanesulfonamide

SMILES COc1ccc(cc1)-n1nc2c(NS(C)(=O)=O)nc3ccccc3n2c1=O

InChI Key InChIKey=HAUVFNFZIRMOAH-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50271495   

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

Curated by ChEMBL
LigandPNGBDBM50271495(CHEMBL483115 | N-(2-(4-methoxyphenyl)-1-oxo-1,2-di...)
Affinity DataKi:  493nMAssay 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