BDBM50458368 CHEMBL4215091
SMILES Nc1nc(SCc2ncn[nH]2)c(C#N)c(-c2ccc(OCC3CC3)cc2)c1C#N
InChI Key InChIKey=QRCPSGPTOXDURB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50458368
Affinity DataEC50: 51nMAssay Description:Agonist activity at human adenosine A2B receptor expressed in CHO cell membranes assessed as induction of cAMP accumulation by AlphaScreen assayMore data for this Ligand-Target Pair