BDBM50011835 8-Cyclohexyl-1-methyl-3-propyl-3,7-dihydro-purine-2,6-dione::CHEMBL416585

SMILES CCCn1c2nc([nH]c2c(=O)n(C)c1=O)C1CCCCC1

InChI Key InChIKey=CNRHVVNSTLFMLK-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50011835   

TargetAdenosine receptor A1(Rat)
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50011835(CHEMBL416585 | 8-Cyclohexyl-1-methyl-3-propyl-3,7-...)
Affinity DataKi:  1.80nMAssay Description:Binding affinity against adenosine A1 receptor in rat cortex by the displacement of [3H]cyclohexyladenosine (CHA).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50011835(CHEMBL416585 | 8-Cyclohexyl-1-methyl-3-propyl-3,7-...)
Affinity DataKi:  403nMAssay Description:Binding affinity against adenosine A2 receptor in rat striatum by the displacement of [3H]N-ethyladenosine-5''-uronamide(NECA).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed