BDBM50563137 CHEMBL4788835
SMILES COc1ccc(N2CCOCC2)c2sc(NC(=O)N3CCC(CC3)C(C)(O)CF)nc12
InChI Key InChIKey=XLSHBFBIJJWDBN-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50563137
Affinity DataKi: 38nMAssay Description:Displacement of [3H]-ZM241385 from recombinant human A2A receptor expressed in CHO-K1 cells incubated for 70 mins by liquid scintillation counting me...More data for this Ligand-Target Pair
Affinity DataKi: 38nMAssay Description:Binding affinity to human adenosine A2A receptor measured by radioligand-based affinity assayMore data for this Ligand-Target Pair
Affinity DataKi: >2.00E+4nMAssay Description:Displacement of [3H]-DPCPX from recombinant human A1 receptor expressed in CHO-K1 cells incubated for 70 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair