BDBM50018403 8-Furan-2-yl-1,3-dipropyl-2-thioxo-1,2,3,7-tetrahydro-purin-6-one::CHEMBL55356

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=S)-c1ccco1

InChI Key InChIKey=XXFQMMBDEDVFDD-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 = 50018403   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Niddk

Curated by ChEMBL
LigandPNGBDBM50018403(8-Furan-2-yl-1,3-dipropyl-2-thioxo-1,2,3,7-tetrahy...)
Affinity DataKi:  32nMAssay Description:Inhibition of binding of 1 nM [3H]N-6-(phenylisopropyl)adenosine to adenosine A1 receptor in rat cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Niddk

Curated by ChEMBL
LigandPNGBDBM50018403(8-Furan-2-yl-1,3-dipropyl-2-thioxo-1,2,3,7-tetrahy...)
Affinity DataKi:  594nMAssay Description:Inhibition of binding of [3H]5'-(N-ethylcarbamoyl)-adenosine to adenosine A2 receptor in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed