BDBM50202780 8-(furan-2-yl)-3-propyl-3H-[1,2,4]triazolo[1,5-g]purin-5-amine::CHEMBL248298

SMILES CCCn1cnc2c1nc(N)n1nc(nc21)-c1ccco1

InChI Key InChIKey=NPTQSYGGTNAYGX-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50202780   

TargetAdenosine receptor A2a(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50202780(8-(furan-2-yl)-3-propyl-3H-[1,2,4]triazolo[1,5-g]p...)
Affinity DataKi:  5.90nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed