BDBM50025583 1,3-Dimethyl-7-propyl-3,7-dihydro-purine-2,6-dione::CHEMBL26455

SMILES CCCn1cnc2c1C(=O)N(C(=O)N2C)C

InChI Key InChIKey=HGFWMGARSDHJFP-UHFFFAOYSA-N

Data  2 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50025583   

TargetAdenosine receptor A2a(Guinea pig)
TBA

Curated by ChEMBL
LigandPNGBDBM50025583(1,3-Dimethyl-7-propyl-3,7-dihydro-purine-2,6-dione...)
Affinity DataKi:  1.10E+4nMAssay Description:Compound was evaluated for its ability to antagonise cyclic [3H]AMP accumulation in [3H]adenine-labeled guinea pig cerebral cortical slices.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50025583(1,3-Dimethyl-7-propyl-3,7-dihydro-purine-2,6-dione...)
Affinity DataKi:  2.10E+4nMAssay Description:Ability to inhibit binding of 1 nM [3H]cyclohexyladenosine to adenosine A1 receptor in rat cerebral cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed