BDBM50039698 8-(2-Chloro-ethylamino)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL328953
SMILES CCCn1c2nc(NCCCl)[nH]c2c(=O)n(CCC)c1=O
InChI Key InChIKey=ASFJVTRGZXEUBH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50039698
Affinity DataIC50: 8nMAssay Description:Inhibition of specific binding of [3H]-CPX to the A1 adenosine receptor in DDT1 MF-2 (DDT) cells.More data for this Ligand-Target Pair