BDBM50005386 8-(1-Hydroxy-1-methyl-propyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL173657

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

InChI Key InChIKey=ZWCMMQWILPWAML-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 = 50005386   

TargetAdenosine receptor A1(GUINEA PIG)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50005386(8-(1-Hydroxy-1-methyl-propyl)-1,3-dipropyl-3,7-dih...)
Affinity DataKi:  240nMAssay Description:Binding affinity against adenosine A1 receptor using N6-[3H]cyclohexyladenosine as radioligand in guinea pig forebrain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50005386(8-(1-Hydroxy-1-methyl-propyl)-1,3-dipropyl-3,7-dih...)
Affinity DataKi:  2.10E+4nMAssay Description:Binding affinity against adenosine A1 receptor using N6-[3H]cyclohexyladenosine as radioligand in guinea pig forebrain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed