BDBM50022731 1,3-Diisobutyl-3,7-dihydro-purine-2,6-dione::CHEMBL26350

SMILES CC(C)Cn1c2nc[nH]c2c(=O)n(CC(C)C)c1=O

InChI Key InChIKey=IPUAJXHKDUKOCH-UHFFFAOYSA-N

Data  6 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 = 50022731   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Pharmazeutische Chemie

Curated by ChEMBL
LigandPNGBDBM50022731(1,3-Diisobutyl-3,7-dihydro-purine-2,6-dione | CHEM...)
Affinity DataKi:  4.00E+3nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brain cortical membrane using [3H]-N6-R-phenylisopropyladenosine (R-PIA) as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Pharmazeutische Chemie

Curated by ChEMBL
LigandPNGBDBM50022731(1,3-Diisobutyl-3,7-dihydro-purine-2,6-dione | CHEM...)
Affinity DataKi:  1.50E+4nMAssay Description:Binding affinity against Adenosine A2 receptor in rat striatal membranes using [3H]5'-(N-ethylcarboxamido)-adenosine (NECA) as the ligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed