BDBM50061930 3-Isobutyl-1,7-dimethyl-8-phenyl-3,7-dihydro-purine-2,6-dione::CHEMBL342193

SMILES CC(C)Cn1c2nc(-c3ccccc3)n(C)c2c(=O)n(C)c1=O

InChI Key InChIKey=MEJHBBDEQORVKU-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50061930   

TargetAdenosine receptor A1(Rat)
Julius-Maximilians-UniversitäT WüRzburg

Curated by ChEMBL
LigandPNGBDBM50061930(3-Isobutyl-1,7-dimethyl-8-phenyl-3,7-dihydro-purin...)
Affinity DataKi:  4.40E+3nMAssay Description:Ability to inhibit binding of [3H]CHA to adenosine A1 receptor in rat brain cortical membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Julius-Maximilians-UniversitäT WüRzburg

Curated by ChEMBL
LigandPNGBDBM50061930(3-Isobutyl-1,7-dimethyl-8-phenyl-3,7-dihydro-purin...)
Affinity DataKi:  1.40E+4nMAssay Description:Ability to inhibit binding of [3H]-CGS- 21680 to adenosine A2A receptor in rat brain striatal membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed