BDBM50001489 3-Methyl-1-propyl-3,7-dihydro-purine-2,6-dione::CHEMBL112369

SMILES CCCn1c(=O)n(C)c2nc[nH]c2c1=O

InChI Key InChIKey=UEGOAAXVUJWIHJ-UHFFFAOYSA-N

Data  4 KI  1 EC50

  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 1 hit for monomerid = 50001489   

TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Pharmazeutische Chemie

Curated by ChEMBL
LigandPNGBDBM50001489(3-Methyl-1-propyl-3,7-dihydro-purine-2,6-dione | C...)
Affinity DataKi:  3.70E+4nMAssay Description:Binding affinity against Adenosine A2 receptor in rat striatal membranes using [3H]5'-(N-ethylcarboxamido)-adenosine (NECA) as the ligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed