BDBM50007840 8-Cyclopentylmethyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::8-Cyclopentylmethyl-1,3-dipropyl-3,9-dihydro-purine-2,6-dione::CHEMBL157833

SMILES CCCn1c2nc(CC3CCCC3)[nH]c2c(=O)n(CCC)c1=O

InChI Key InChIKey=DKVOJBRYXQQFNB-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50007840   

TargetAdenosine receptor A1(Homo sapiens (Human))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50007840(8-Cyclopentylmethyl-1,3-dipropyl-3,7-dihydro-purin...)
Affinity DataKi:  69nMAssay Description:Antagonist activity against adenosine A1 receptor in human plateletsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Homo sapiens (Human))
National Institute Of Diabetes, Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50007840(8-Cyclopentylmethyl-1,3-dipropyl-3,7-dihydro-purin...)
Affinity DataKi:  1.90E+3nMAssay Description:Inhibition of 5'-(N-ethylcarbamoyl)adenosine-elicited stimulation of adenylate cyclase in human platelet membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50007840(8-Cyclopentylmethyl-1,3-dipropyl-3,7-dihydro-purin...)
Affinity DataKi: >1.00E+4nMAssay Description:Antagonistic activity against adenosine A2 receptor in rat adipocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed