BDBM50006695 8-(Octahydro-2,5-methano-pentalen-7-yl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL77717

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)C1C2CC3CC1CC3C2

InChI Key InChIKey=RHPRGWCOJWXWIN-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 = 50006695   

TargetAdenosine receptor A1(GUINEA PIG)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50006695(8-(Octahydro-2,5-methano-pentalen-7-yl)-1,3-diprop...)
Affinity DataKi:  1.30nMAssay Description:Binding affinity against adenosine A1 receptor from guinea pig forebrain membranes, using N6-[3H]-cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50006695(8-(Octahydro-2,5-methano-pentalen-7-yl)-1,3-diprop...)
Affinity DataKi:  380nMAssay Description:Binding affinity against adenosine A2 receptor from rat striatal membranes, using N-[3H]-ethyladenosin-5''-uronamide as radioligand (in the presence ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed