BDBM50210824 CHEMBL3954384
SMILES Nc1ncc(-c2ccc(Cl)c(Cl)c2)c(n1)-c1ccccc1
InChI Key InChIKey=QYQMTGWQMGFXJR-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50210824
Affinity DataKi: 38nMAssay 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