BDBM50018426 8-Cyclopentyl-1,3-dipropyl-6-thioxo-1,3,6,7-tetrahydro-purin-2-one::CHEMBL56751

SMILES CCCn1c2nc([nH]c2c(=S)n(CCC)c1=O)C1CCCC1

InChI Key InChIKey=GCKBVPYVORUWAC-UHFFFAOYSA-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 = 50018426   

TargetAdenosine receptor A1(Rat)
Niddk

Curated by ChEMBL
LigandPNGBDBM50018426(8-Cyclopentyl-1,3-dipropyl-6-thioxo-1,3,6,7-tetrah...)
Affinity DataKi:  16nMAssay Description:Inhibition of binding of 1 nM [3H]N-6-(phenylisopropyl)adenosine to adenosine A1 receptor in rat cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rat)
Niddk

Curated by ChEMBL
LigandPNGBDBM50018426(8-Cyclopentyl-1,3-dipropyl-6-thioxo-1,3,6,7-tetrah...)
Affinity DataKi:  3.36E+3nMAssay Description:Inhibition of binding of [3H]5'-(N-ethylcarbamoyl)-adenosine to adenosine A2 receptor in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed