BDBM50563136 CHEMBL4746896
SMILES COc1ccc(N2CCOCC2)c2sc(NC(=O)N3CCC(CC3)C(O)CF)nc12
InChI Key InChIKey=CFTYVILBDGWYNT-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50563136
Affinity DataKi: 6.40nMAssay 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: 6.40nMAssay Description:Binding affinity to human adenosine A2A receptor measured by radioligand-based affinity assayMore data for this Ligand-Target Pair
Affinity DataKi: 195nMAssay Description:Displacement of [3H]-ZM241385 from A2A receptor in rat brain corpora striata incubated for 70 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 1.67E+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