BDBM50042211 8-Cyclopentyl-1-propyl-3,7-dihydro-purine-2,6-dione::8-Cyclopentyl-1-propylX::CHEMBL37243

SMILES CCCn1c(=O)[nH]c2nc([nH]c2c1=O)C1CCCC1

InChI Key InChIKey=CUGZRZZLABJZOU-UHFFFAOYSA-N

Data  10 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 = 50042211   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50042211(8-Cyclopentyl-1-propyl-3,7-dihydro-purine-2,6-dion...)
Affinity DataKi:  580nMAssay Description:Inhibition of [3H]-MSX-2 binding to rat adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50042211(8-Cyclopentyl-1-propyl-3,7-dihydro-purine-2,6-dion...)
Affinity DataKi:  4.87E+4nMMore data for this Ligand-Target Pair
In DepthDetails PubMed