BDBM50011828 1-Methyl-3-propyl-8-thiophen-2-yl-3,7-dihydro-purine-2,6-dione::CHEMBL285865

SMILES CCCn1c2nc([nH]c2c(=O)n(C)c1=O)-c1cccs1

InChI Key InChIKey=RWVQUJCOBFHRIH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50011828   

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

Curated by ChEMBL
LigandPNGBDBM50011828(1-Methyl-3-propyl-8-thiophen-2-yl-3,7-dihydro-puri...)
Affinity DataKi:  8.90nMAssay 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 A2a/A2b(Rattus norvegicus)
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50011828(1-Methyl-3-propyl-8-thiophen-2-yl-3,7-dihydro-puri...)
Affinity DataKi:  329nMAssay 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