BDBM50045354 8-Bromo-1,3,7-trimethyl-3,7-dihydro-purine-2,6-dione::CHEMBL91786

SMILES Cn1c(Br)nc2n(C)c(=O)n(C)c(=O)c12

InChI Key InChIKey=YRLRORFORQUTKS-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 = 50045354   

TargetAdenosine receptor A2a(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50045354(8-Bromo-1,3,7-trimethyl-3,7-dihydro-purine-2,6-dio...)
Affinity DataKi:  1.20E+4nMAssay Description:Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]CGS-21680More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50045354(8-Bromo-1,3,7-trimethyl-3,7-dihydro-purine-2,6-dio...)
Affinity DataKi:  4.90E+4nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]PIA as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed