BDBM50047163 8-{2-[4-(4-Amino-butoxy)-3,5-dimethoxy-phenyl]-vinyl}-1,3,7-trimethyl-3,7-dihydro-purine-2,6-dione::CHEMBL28233

SMILES COc1cc(\C=C\c2nc3n(C)c(=O)n(C)c(=O)c3n2C)cc(OC)c1OCCCCN

InChI Key InChIKey=OESFQGSFJMNTAM-CMDGGOBGSA-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 = 50047163   

TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50047163(8-{2-[4-(4-Amino-butoxy)-3,5-dimethoxy-phenyl]-vin...)
Affinity DataKi:  173nMAssay Description:Binding affinity against adenosine A2 receptor in rat brain using [3H]- CGS 21680 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50047163(8-{2-[4-(4-Amino-butoxy)-3,5-dimethoxy-phenyl]-vin...)
Affinity DataKi:  6.17E+3nMAssay Description:Affinity against Adenosine A1 receptor in rat brain using [3H]- PIA as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed