BDBM50011834 3-Methyl-8-phenyl-1-propyl-3,7-dihydro-purine-2,6-dione::CHEMBL428341

SMILES CCCn1c(=O)n(C)c2nc([nH]c2c1=O)-c1ccccc1

InChI Key InChIKey=VFLDSWMPDOYKJA-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50011834   

TargetAdenosine receptor A1(Rat)
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50011834(CHEMBL428341 | 3-Methyl-8-phenyl-1-propyl-3,7-dihy...)
Affinity DataKi:  7nMAssay 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 A1(Rat)
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50011834(CHEMBL428341 | 3-Methyl-8-phenyl-1-propyl-3,7-dihy...)
Affinity DataKi:  7nMAssay Description:Affinity towards adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAdenosine receptor A2a/A2b(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50011834(CHEMBL428341 | 3-Methyl-8-phenyl-1-propyl-3,7-dihy...)
Affinity DataKi:  553nMAssay Description:Affinity towards adenosine A2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAdenosine receptor A2a/A2b(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50011834(CHEMBL428341 | 3-Methyl-8-phenyl-1-propyl-3,7-dihy...)
Affinity DataKi:  553nMAssay 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