BDBM50210822 CHEMBL3956222
SMILES OCCCCNc1ncc(-c2cccc(Cl)c2)c(n1)-c1ccccc1
InChI Key InChIKey=SUWNBMFOVLOFAU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50210822
Affinity DataKi: 130nMAssay 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