BDBM50047190 8-[2-(3-Amino-phenyl)-vinyl]-1,3-dimethyl-3,7-dihydro-purine-2,6-dione::CHEMBL26069

SMILES Cn1c2nc(C=Cc3cccc(N)c3)[nH]c2c(=O)n(C)c1=O

InChI Key InChIKey=LYKSCEVOFWRTNB-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 = 50047190   

TargetAdenosine receptor A2a/A2b(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50047190(8-[2-(3-Amino-phenyl)-vinyl]-1,3-dimethyl-3,7-dihy...)
Affinity DataKi:  202nMAssay Description:Binding affinity against adenosine A2 receptor in rat brain using [3H]- CGS 21680 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50047190(8-[2-(3-Amino-phenyl)-vinyl]-1,3-dimethyl-3,7-dihy...)
Affinity DataKi:  288nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed