BDBM50007851 8-Cyclohexylamino-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL59529

SMILES CCCn1c2nc(NC3CCCCC3)[nH]c2c(=O)n(CCC)c1=O

InChI Key InChIKey=NYRQDQZPNUIGHI-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 = 50007851   

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

Curated by ChEMBL
LigandPNGBDBM50007851(8-Cyclohexylamino-1,3-dipropyl-3,7-dihydro-purine-...)
Affinity DataKi:  14nMAssay Description:Antagonist activity against adenosine A1 receptor in human plateletsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50007851(8-Cyclohexylamino-1,3-dipropyl-3,7-dihydro-purine-...)
Affinity DataKi:  680nMAssay Description:Antagonistic activity against adenosine A2 receptor in rat adipocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed