BDBM50004585 8-Cyclopentyl-3-isobutyl-1-methyl-3,7-dihydro-purine-2,6-dione::CHEMBL104189

SMILES CC(C)Cn1c2nc([nH]c2c(=O)n(C)c1=O)C1CCCC1

InChI Key InChIKey=MRRDXGTXRSMZOI-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50004585   

TargetAdenosine receptor A1(GUINEA PIG)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50004585(8-Cyclopentyl-3-isobutyl-1-methyl-3,7-dihydro-puri...)
Affinity DataKi:  33nMAssay Description:Binding affinity against adenosine A1 receptor in guinea pig forebrain membranes using N6-[3H]cyclohexyladenosine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50004585(8-Cyclopentyl-3-isobutyl-1-methyl-3,7-dihydro-puri...)
Affinity DataKi:  880nMAssay Description:Binding affinity against adenosine A2 receptor in rat striatal membranes using N-[3H]-ethyladenosin-5''-uronamide as radioligand in the presence of 5...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed