BDBM50257073 CHEMBL516049::N-(2-(4-methoxyphenyl)-1-oxo-1,2-dihydropyrido[2,3-e][1,2,4]triazolo[4,3-a]pyrazin-4-yl)acetamide

SMILES COc1ccc(cc1)-n1nc2c(NC(C)=O)nc3ncccc3n2c1=O

InChI Key InChIKey=IJOCBOFPEVYKDU-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50257073   

TargetAdenosine receptor A3(Human)
Universita Di Firenze

Curated by ChEMBL
LigandPNGBDBM50257073(N-(2-(4-methoxyphenyl)-1-oxo-1,2-dihydropyrido[2,3...)
Affinity DataKi:  41nMAssay 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