BDBM50011840 1-Methyl-8-phenyl-3-propyl-3,7-dihydro-purine-2,6-dione::CHEMBL18887

SMILES CCCn1c2nc([nH]c2c(=O)n(C)c1=O)-c1ccccc1

InChI Key InChIKey=DOCLKVJOWLIWLX-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50011840   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50011840(1-Methyl-8-phenyl-3-propyl-3,7-dihydro-purine-2,6-...)
Affinity DataKi:  6.30nMAssay 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 DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50011840(1-Methyl-8-phenyl-3-propyl-3,7-dihydro-purine-2,6-...)
Affinity DataKi:  6.30nMAssay Description:Affinity towards adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50011840(1-Methyl-8-phenyl-3-propyl-3,7-dihydro-purine-2,6-...)
Affinity DataKi:  93nMAssay Description:Affinity towards adenosine A2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50011840(1-Methyl-8-phenyl-3-propyl-3,7-dihydro-purine-2,6-...)
Affinity DataKi:  93nMAssay 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 DepthDetails ArticlePubMed