BDBM50357803 CHEMBL1916113
SMILES COc1cc(F)cc2c1nc(C)c1c(C)nc(-c3ccncc3C)n21
InChI Key InChIKey=JGRMMBRYUDVUAI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50357803
Affinity DataIC50: 5.05E+3nMAssay Description:Inhibition of adenosine A2A receptorMore data for this Ligand-Target Pair