BDBM50045342 1,3,7-Trimethyl-8-pent-1-enyl-3,7-dihydro-purine-2,6-dione::CHEMBL90989

SMILES CCC\C=C\c1nc2n(C)c(=O)n(C)c(=O)c2n1C

InChI Key InChIKey=CIUZTIPYBGMLBP-BQYQJAHWSA-N

Data  2 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 2 hits for monomerid = 50045342   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50045342(1,3,7-Trimethyl-8-pent-1-enyl-3,7-dihydro-purine-2...)
Affinity DataKi:  1.60E+3nMAssay Description:Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]-CGS-21,680More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50045342(1,3,7-Trimethyl-8-pent-1-enyl-3,7-dihydro-purine-2...)
Affinity DataKi:  9.10E+3nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]-PIA as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed