BDBM50264669 (E,E)-1,3-Diethyl-8-(4-phenylbutadien-1-yl)-7-ethylxanthine::CHEMBL490014

SMILES CCn1c(\C=C\C=C\c2ccccc2)nc2n(CC)c(=O)n(CC)c(=O)c12

InChI Key InChIKey=QFEKLDRRKZWLNS-WFYKWJGLSA-N

Data  1 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 1 hit for monomerid = 50264669   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
North-West University

Curated by ChEMBL
LigandPNGBDBM50264669((E,E)-1,3-Diethyl-8-(4-phenylbutadien-1-yl)-7-ethy...)
Affinity DataKi:  7.73nMAssay Description:Displacement of [3H]NECA from Sprague-Dawley rat adenosine A2A receptor by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed