BDBM50117222 5-Butyl-8-(4-ethoxy-phenyl)-3H-[1,2,4]triazolo[5,1-i]purine::CHEMBL122819
SMILES CCCCc1nc2nc[nH]c2c2nc(nn12)-c1ccc(OCC)cc1
InChI Key InChIKey=JSVCNDDQYUWICG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50117222
Affinity DataKi: 572nMAssay Description:Inhibition of [3H]-CGS-21,680 binding to human Adenosine A2a receptor expressed in HEK-293 cells; Range 438-749More data for this Ligand-Target Pair
Affinity DataIC50: 3.80E+3nMAssay Description:Displacement of [3H]-CGS-21,680 binding to human Adenosine A2A receptor expressed in HEK-293 cellsMore data for this Ligand-Target Pair