BDBM50006696 8-(2-Cyclopentyl-ethyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL77435

SMILES CCCn1c2nc(CCC3CCCC3)[nH]c2c(=O)n(CCC)c1=O

InChI Key InChIKey=XDXFDEGQNYJDAT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50006696   

TargetAdenosine receptor A1(GUINEA PIG)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50006696(8-(2-Cyclopentyl-ethyl)-1,3-dipropyl-3,7-dihydro-p...)
Affinity DataKi:  320nMAssay Description:Binding affinity against adenosine A1 receptor from guinea pig forebrain membranes, using N6-[3H]-cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50006696(8-(2-Cyclopentyl-ethyl)-1,3-dipropyl-3,7-dihydro-p...)
Affinity DataKi:  6.00E+3nMAssay Description:Inhibition of N6-[3H]-cyclohexyladenosine binding to adenosine A1 receptor from whole brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed