BDBM50210813 CHEMBL3916315
SMILES Nc1ncc(-c2ccc(O)c(Cl)c2)c(n1)-c1ccccc1
InChI Key InChIKey=DVCQZPDLPAZRBU-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50210813
Affinity DataKi: 0.460nMAssay Description:Displacement of [3H]DPCPX from recombinant human adenosine A1 receptor expressed in CHO cell membranes after 1 hr by beta scintillation counting meth...More data for this Ligand-Target Pair
Affinity DataKi: 1.30nMAssay Description:Displacement of [3H]ZM241385 from recombinant human adenosine A2A receptor expressed in HEK293 cell membranes after 2 hrs by beta scintillation count...More data for this Ligand-Target Pair