BDBM50004596 8-Dicyclopropylmethyl-7-ethyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL102371

SMILES CCCn1c2nc(C(C3CC3)C3CC3)n(CC)c2c(=O)n(CCC)c1=O

InChI Key InChIKey=HXWAWQNTQZSAJM-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50004596   

TargetAdenosine receptor A1(Guinea pig)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50004596(CHEMBL102371 | 8-Dicyclopropylmethyl-7-ethyl-1,3-d...)
Affinity DataKi:  1.60E+3nMAssay 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 Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Guinea pig)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50004596(CHEMBL102371 | 8-Dicyclopropylmethyl-7-ethyl-1,3-d...)
Affinity DataKi:  1.60E+3nMAssay Description:Binding affinity carried out with [3H]cyclohexyladenosine in guinea pig forebrain membranes against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50004596(CHEMBL102371 | 8-Dicyclopropylmethyl-7-ethyl-1,3-d...)
Affinity DataKi:  1.40E+4nMAssay 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 Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50004596(CHEMBL102371 | 8-Dicyclopropylmethyl-7-ethyl-1,3-d...)
Affinity DataKi:  1.40E+4nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed