BDBM50020976 8-(2-Amino-phenyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL11104

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccccc1N

InChI Key InChIKey=LWSSSWFPFADCIK-UHFFFAOYSA-N

Data  2 IC50

  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 = 50020976   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50020976(8-(2-Amino-phenyl)-1,3-dipropyl-3,7-dihydro-purine...)
Affinity DataIC50:  41nMAssay Description:Binding affinity against rat brain adenosine A1 receptor by using N6-[3H]- cyclohexyladenosine as radioligandChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(BOVINE)
TBA

Curated by ChEMBL
LigandPNGBDBM50020976(8-(2-Amino-phenyl)-1,3-dipropyl-3,7-dihydro-purine...)
Affinity DataIC50:  0.75nMAssay Description:Binding affinity against bovine brain adenosine A1 receptor by using N6-[3H]- cyclohexyladenosineChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed