BDBM50210801 CHEMBL3969553
SMILES Nc1ncc(-c2ccc(O)cc2)c(n1)-c1ccccc1
InChI Key InChIKey=JWCUKDBKJOKOJS-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50210801
Affinity DataKi: 1.40nMAssay 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