BDBM50039687 8-(4-Chloro-3-nitro-phenyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL90937
SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(Cl)c(c1)[N+]([O-])=O
InChI Key InChIKey=MWLPFEPRJNTKJE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50039687
Affinity DataIC50: 7.00E+3nMAssay 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