BDBM50006722 8-(2-Cyclopentyl-ethyl)-7-methyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL309719

SMILES CCCn1c2nc(CCC3CCCC3)n(C)c2c(=O)n(CCC)c1=O

InChI Key InChIKey=SFCJYXOCLQJEAL-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 = 50006722   

TargetAdenosine receptor A1(GUINEA PIG)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50006722(8-(2-Cyclopentyl-ethyl)-7-methyl-1,3-dipropyl-3,7-...)
Affinity DataKi:  1.30E+3nMAssay 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
LigandPNGBDBM50006722(8-(2-Cyclopentyl-ethyl)-7-methyl-1,3-dipropyl-3,7-...)
Affinity DataKi: >1.00E+4nMAssay 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