BDBM50169338 2-(furan-2-yl)-7-(2-methoxyphenyl)-[1,2,4]triazolo[1,5-f]pyrimidin-5-amine::2-Furan-2-yl-7-(2-methoxy-phenyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine::CHEMBL177782

SMILES COc1ccccc1-c1cc2nc(nn2c(N)n1)-c1ccco1

InChI Key InChIKey=BLFOGUJARWOELP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50169338   

TargetAdenosine receptor A2a(Rat)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50169338(2-(furan-2-yl)-7-(2-methoxyphenyl)-[1,2,4]triazolo...)
Affinity DataKi:  4.30nMAssay Description:In vitro ability to displace [3H]SCH-58261 from A2A adenosine receptor in RatMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50169338(2-(furan-2-yl)-7-(2-methoxyphenyl)-[1,2,4]triazolo...)
Affinity DataKi:  4.30nMAssay Description:Binding affinity to human adenosine A2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed