BDBM50117230 5-Methyl-8-phenyl-3H-[1,2,4]triazolo[5,1-i]purine::CHEMBL339655
SMILES Cc1nc2nc[nH]c2c2nc(nn12)-c1ccccc1
InChI Key InChIKey=MGPAPZZAOLVOQS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50117230
Affinity DataIC50: 550nMAssay Description:Displacement of [3H]-CGS-21,680 binding to human Adenosine A2A receptor expressed in HEK-293 cellsMore data for this Ligand-Target Pair