BDBM50042213 8-Cyclohexyl-1-prop-2-ynyl-3,7-dihydro-purine-2,6-dione::CHEMBL114986

SMILES O=c1[nH]c2nc([nH]c2c(=O)n1CC#C)C1CCCCC1

InChI Key InChIKey=UEWFINIORGZRKR-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 = 50042213   

TargetAdenosine receptor A1(Rat)
Pharmazeutische Chemie

Curated by ChEMBL
LigandPNGBDBM50042213(8-Cyclohexyl-1-prop-2-ynyl-3,7-dihydro-purine-2,6-...)
Affinity DataKi:  170nMAssay Description:Binding affinity at A1 adenosine receptor in rat brain cortical membrane using [3H]- N6-R-phenylisopropyladenosine (R-PIA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Pharmazeutische Chemie

Curated by ChEMBL
LigandPNGBDBM50042213(8-Cyclohexyl-1-prop-2-ynyl-3,7-dihydro-purine-2,6-...)
Affinity DataKi:  1.70E+3nMAssay Description:Binding affinity against Adenosine A2 receptor in rat striatal membranes using [3H]5'-(N-ethylcarboxamido)-adenosine (NECA) as the ligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed