BDBM50018409 8-Cyclopentyl-1,3-dimethyl-3,7-dihydro-purine-2,6-dithione::CHEMBL298565

SMILES Cn1c2nc([nH]c2c(=S)n(C)c1=S)C1CCCC1

InChI Key InChIKey=OZFIHDSOBZIHQU-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 = 50018409   

TargetAdenosine receptor A1(Rat)
Niddk

Curated by ChEMBL
LigandPNGBDBM50018409(CHEMBL298565 | 8-Cyclopentyl-1,3-dimethyl-3,7-dihy...)
Affinity DataKi:  41nMAssay Description:Inhibition of 1 nM [3H]N-6-(phenylisopropyl)adenosine binding to adenosine A1 receptors in rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Niddk

Curated by ChEMBL
LigandPNGBDBM50018409(CHEMBL298565 | 8-Cyclopentyl-1,3-dimethyl-3,7-dihy...)
Affinity DataKi:  1.15E+4nMAssay Description:Inhibition of [3H]5'-(N-ethylcarbamoyl)-adenosine binding to adenosine A2 receptor in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed