BDBM50290170 8-[(E)-2-(2,4-Dimethoxy-3-methyl-phenyl)-vinyl]-7-methyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL78211

SMILES CCCn1c2nc(\C=C\c3ccc(OC)c(C)c3OC)n(C)c2c(=O)n(CCC)c1=O

InChI Key InChIKey=IIVLGLJKIYHOOI-ZRDIBKRKSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50290170   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50290170(8-[(E)-2-(2,4-Dimethoxy-3-methyl-phenyl)-vinyl]-7-...)
Affinity DataKi:  7.40nMAssay Description:In vitro binding affinity against Adenosine A2a receptor in rat forebrain membranes by [3H]-NECA (+CPA) displacement.More data for this Ligand-Target Pair
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