BDBM50256973 4-amino-2-(4-methoxyphenyl)pyrido[2,3-e][1,2,4]triazolo[4,3-a]pyrazin-1(2H)-one::CHEMBL474977

SMILES COc1ccc(cc1)-n1nc2c(N)nc3ncccc3n2c1=O

InChI Key InChIKey=OHFFWHQQVKAIFS-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50256973   

TargetAdenosine receptor A3(Human)
Universita Di Firenze

Curated by ChEMBL
LigandPNGBDBM50256973(4-amino-2-(4-methoxyphenyl)pyrido[2,3-e][1,2,4]tri...)
Affinity DataKi:  158nMAssay Description:Displacement of [125I]AB-MECA from human cloned adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Universita Di Firenze

Curated by ChEMBL
LigandPNGBDBM50256973(4-amino-2-(4-methoxyphenyl)pyrido[2,3-e][1,2,4]tri...)
Affinity DataKi:  158nMAssay Description:Antagonist activity at human adenosine A3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetAdenosine receptor A1(Bovine)
Universita Di Firenze

Curated by ChEMBL
LigandPNGBDBM50256973(4-amino-2-(4-methoxyphenyl)pyrido[2,3-e][1,2,4]tri...)
Affinity DataKi:  1.10E+3nMAssay Description:Displacement of [3H]DPCPX from bovine brain cortical membrane adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed