BDBM798629 US20260078130, Compound 116
SMILES O=C1c2ccc(C3CC3)cc2C(Cc2ccccc2)N1Cc1ccc2[nH]c(=O)oc2c1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 798629
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
