BDBM798647 US20260078130, Compound 134
SMILES O=c1[nH]c2ccc(Cn3c(=O)c4ccccc4n3Cc3ccccc3C(F)(F)F)cc2o1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 798647
Affinity DataEC50: <500nMAssay Description:The ability of compounds to antagonize human A2A and A2B adenosine receptors was determined using a kit to measure changes in intracellular cyclic AM...More data for this Ligand-Target Pair
