BDBM50007856 2-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-cyclobutanecarboxylic acid::CHEMBL58380
SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)C1CCC1C(O)=O
InChI Key InChIKey=HBYOUOWTIXMALV-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50007856
Affinity DataKi: >1.00E+4nMAssay Description:Antagonistic activity against adenosine A2 receptor in rat adipocytesMore data for this Ligand-Target Pair