BDBM50255991 2-(furan-2-yl)-N7-(4-methoxyphenethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine::CHEMBL520766

SMILES COc1ccc(CCNc2cc3nc(nn3c(N)n2)-c2ccco2)cc1

InChI Key InChIKey=ZEOUTVYYOAHJLX-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 = 50255991   

TargetAdenosine receptor A2a(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50255991(2-(furan-2-yl)-N7-(4-methoxyphenethyl)-[1,2,4]tria...)
Affinity DataKi:  5.80nMAssay 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