BDBM50210820 CHEMBL3939987
SMILES Nc1ncc(-c2cccc(O)c2)c(n1)-c1ccccc1
InChI Key InChIKey=SFSWGOWIRYLKLQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50210820
Affinity DataKi: 144nMAssay 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