BDBM50042208 3-Methyl-1-prop-2-ynyl-3,7-dihydro-purine-2,6-dione::CHEMBL304455

SMILES Cn1c2nc[nH]c2c(=O)n(CC#C)c1=O

InChI Key InChIKey=HTCXWSNPZFYUKL-UHFFFAOYSA-N

Data  9 KI

  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 = 50042208   

TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Pharmazeutische Chemie

Curated by ChEMBL
LigandPNGBDBM50042208(3-Methyl-1-prop-2-ynyl-3,7-dihydro-purine-2,6-dion...)
Affinity DataKi:  4.80E+3nMAssay 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