BDBM50256925 2-(4-methoxyphenyl)pyrido[2,3-e][1,2,4]triazolo[4,3-a]pyrazine-1,4(2H,5H)-dione::CHEMBL475791

SMILES COc1ccc(cc1)-n1nc2n(c3cccnc3[nH]c2=O)c1=O

InChI Key InChIKey=GBTIKVGSZHUAOZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50256925   

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

Curated by ChEMBL
LigandPNGBDBM50256925(2-(4-methoxyphenyl)pyrido[2,3-e][1,2,4]triazolo[4,...)
Affinity DataKi:  3.30nMAssay 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(Homo sapiens (Human))
Universita Di Firenze

Curated by ChEMBL
LigandPNGBDBM50256925(2-(4-methoxyphenyl)pyrido[2,3-e][1,2,4]triazolo[4,...)
Affinity DataKi:  114nMAssay Description:Displacement of [3H]DPCPX from human cloned adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed