BDBM798637 US20260078130, Compound 124
SMILES Cc1ccccc1CC1c2ccccc2C(=O)N1Cc1ccc2[nH]c(=O)oc2c1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 798637
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
