BDBM50004577 8-Cyclopentyl-3-propyl-3,7-dihydro-purine-2,6-dione::CHEMBL105100

SMILES CCCn1c2nc([nH]c2c(=O)[nH]c1=O)C1CCCC1

InChI Key InChIKey=CSJQHPSSYYSCPO-UHFFFAOYSA-N

Data  2 KI  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50004577   

TargetAdenosine receptor A1(GUINEA PIG)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50004577(8-Cyclopentyl-3-propyl-3,7-dihydro-purine-2,6-dion...)
Affinity DataKi:  1.40E+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 DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50004577(8-Cyclopentyl-3-propyl-3,7-dihydro-purine-2,6-dion...)
Affinity DataKi: >1.00E+5nMAssay 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 DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
National And Kapodistrian University Of Athens

Curated by ChEMBL
LigandPNGBDBM50004577(8-Cyclopentyl-3-propyl-3,7-dihydro-purine-2,6-dion...)
Affinity DataKd:  1.5nMAssay Description:Binding affinity to human adenosine A1R expressed in CHO cells membraneMore data for this Ligand-Target Pair
In DepthDetails PubMed