BDBM50210821 CHEMBL3926610
SMILES COc1ccc(cc1OC)-c1cnc(N)nc1-c1ccccc1
InChI Key InChIKey=AZSZPQQFODZWNF-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50210821
Affinity DataKi: 104nMAssay 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