BDBM50202784 8-(furan-2-yl)-3-phenethyl-3H-[1,2,4]triazolo[1,5-g]purin-5-amine::CHEMBL398046

SMILES Nc1nc2n(CCc3ccccc3)cnc2c2nc(nn12)-c1ccco1

InChI Key InChIKey=RHBOBDSHEUCLNL-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50202784   

TargetAdenosine receptor A2a(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50202784(8-(furan-2-yl)-3-phenethyl-3H-[1,2,4]triazolo[1,5-...)
Affinity DataKi:  4.10nMAssay 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