BDBM50007841 8-Piperidin-1-yl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL55883

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)N1CCCCC1

InChI Key InChIKey=WOPQNXWWFKTQJA-UHFFFAOYSA-N

Data  2 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 = 50007841   

TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50007841(8-Piperidin-1-yl-1,3-dipropyl-3,7-dihydro-purine-2...)
Affinity DataKi:  490nMAssay Description:Antagonistic activity against adenosine A2 receptor in rat adipocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed