BDBM50361318 CHEMBL1935745
SMILES Nc1nc2cn(CCc3ccccc3)cc2c2nc(nn12)-c1ccco1
InChI Key InChIKey=RWFVLGJFYKITLB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50361318
Affinity DataKi: 3.90nMAssay Description:Displacement of [3H]-ZM 241385 from human adenosine A2A receptor expressed in CHO cells after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 4.30nMAssay Description:Displacement of [3H]-DPCPX from human adenosine A1 receptor expressed in CHO cells after 120 mins by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 124nMAssay Description:Displacement of [3H]-MRE-3008-F20 from human adenosine A3 receptor expressed in CHO cells after 120 mins by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataIC50: 46nMAssay Description:Antagonist activity at human adenosine A2B receptor expressed in CHO cells assessed as inhibition of NECA-induced cAMP production by competition prot...More data for this Ligand-Target Pair