BDBM50011223 8-[Bis-(2-methyl-cyclopropyl)-methyl]-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL143567

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)C(C1CC1C)C1CC1C

InChI Key InChIKey=HMVSPWMLAUTJBO-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50011223   

TargetAdenosine receptor A1(GUINEA PIG)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50011223(8-[Bis-(2-methyl-cyclopropyl)-methyl]-1,3-dipropyl...)
Affinity DataKi:  9.70nMAssay Description:Binding affinity carried out with [3H]-cyclohexyladenosine in guinea pig forebrain membranes against adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50011223(8-[Bis-(2-methyl-cyclopropyl)-methyl]-1,3-dipropyl...)
Affinity DataKi:  1.00E+3nMAssay Description:Binding affinity carried out with [3H]5'-(N-ethylcarbamoyl)-adenosine in the presence of 50 nM cyclopentyladenosine in rat striatal membranes against...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed