BDBM50061943 8-((E)-2-Furan-2-yl-vinyl)-3,7-dimethyl-1-prop-2-ynyl-3,7-dihydro-purine-2,6-dione::CHEMBL345060

SMILES Cn1c(\C=C\c2ccco2)nc2n(C)c(=O)n(CC#C)c(=O)c12

InChI Key InChIKey=YMZBYRNNYCDMQO-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 = 50061943   

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

Curated by ChEMBL
LigandPNGBDBM50061943(8-((E)-2-Furan-2-yl-vinyl)-3,7-dimethyl-1-prop-2-y...)
Affinity DataKi:  250nMAssay 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
LigandPNGBDBM50061943(8-((E)-2-Furan-2-yl-vinyl)-3,7-dimethyl-1-prop-2-y...)
Affinity DataKi:  1.90E+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