BDBM50061941 1-Allyl-3,7-dimethyl-8-((E)-styryl)-3,7-dihydro-purine-2,6-dione::CHEMBL137508

SMILES Cn1c(\C=C\c2ccccc2)nc2n(C)c(=O)n(CC=C)c(=O)c12

InChI Key InChIKey=KTKUAYMPXCTFCI-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 = 50061941   

TargetAdenosine receptor A2a(Rat)
Julius-Maximilians-UniversitäT WüRzburg

Curated by ChEMBL
LigandPNGBDBM50061941(1-Allyl-3,7-dimethyl-8-((E)-styryl)-3,7-dihydro-pu...)
Affinity DataKi:  63nMAssay Description:Ability to inhibit binding of [3H]-CGS- 21680 to adenosine A2A receptor in rat brain striatal membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Julius-Maximilians-UniversitäT WüRzburg

Curated by ChEMBL
LigandPNGBDBM50061941(1-Allyl-3,7-dimethyl-8-((E)-styryl)-3,7-dihydro-pu...)
Affinity DataKi:  9.20E+3nMAssay Description:Ability to inhibit binding of [3H]CHA to adenosine A1 receptor in rat brain cortical membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed