BDBM50025568 1-Allyl-3,7-dimethyl-3,7-dihydro-purine-2,6-dione::CHEMBL25427

SMILES Cn1cnc2n(C)c(=O)n(CC=C)c(=O)c12

InChI Key InChIKey=BTFHIKZOEZREBX-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50025568   

TargetAdenosine receptor A2a(GUINEA PIG)
TBA

Curated by ChEMBL
LigandPNGBDBM50025568(1-Allyl-3,7-dimethyl-3,7-dihydro-purine-2,6-dione ...)
Affinity DataKi:  6.50E+3nMAssay 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
LigandPNGBDBM50025568(1-Allyl-3,7-dimethyl-3,7-dihydro-purine-2,6-dione ...)
Affinity DataKi:  4.70E+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