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

SMILES CCCn1cnc2n(C)c(=O)n(C)c(=O)c12

InChI Key InChIKey=HGFWMGARSDHJFP-UHFFFAOYSA-N

Data  2 KI

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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 DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (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 DepthDetails ArticlePubMed