BDBM50255990 2-(furan-2-yl)-7-(4-methoxyphenethoxy)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine::CHEMBL481737

SMILES COc1ccc(CCOc2cc3nc(nn3c(N)n2)-c2ccco2)cc1

InChI Key InChIKey=XDSYJFDIMNNMSV-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50255990   

TargetAdenosine receptor A2a(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50255990(2-(furan-2-yl)-7-(4-methoxyphenethoxy)-[1,2,4]tria...)
Affinity DataKi:  2.80nMAssay Description:Displacement of [3H]SCH58261 from human adenosine A2A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed