BDBM50061942 8-[(E)-2-(3-Chloro-phenyl)-vinyl]-7-methyl-3-propyl-1-prop-2-ynyl-3,7-dihydro-purine-2,6-dione::CHEMBL342188

SMILES CCCn1c2nc(\C=C\c3cccc(Cl)c3)n(C)c2c(=O)n(CC#C)c1=O

InChI Key InChIKey=FFFABWVTHTUZHH-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 = 50061942   

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

Curated by ChEMBL
LigandPNGBDBM50061942(8-[(E)-2-(3-Chloro-phenyl)-vinyl]-7-methyl-3-propy...)
Affinity DataKi:  5.10nMAssay 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
LigandPNGBDBM50061942(8-[(E)-2-(3-Chloro-phenyl)-vinyl]-7-methyl-3-propy...)
Affinity DataKi:  102nMAssay 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