BDBM50264622 (E,E)-8-[4-(3-Chlorophenyl)butadien-1-yl]caffeine::CHEMBL489390
SMILES Cn1c(\C=C\C=C\c2cccc(Cl)c2)nc2n(C)c(=O)n(C)c(=O)c12
InChI Key InChIKey=MINUIDFUFCXYDK-HOZCHFDZSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50264622
Affinity DataKi: 104nMAssay Description:Displacement of [3H]NECA from Sprague-Dawley rat adenosine A2A receptor by scintillation countingMore data for this Ligand-Target Pair