null
SMILES O=c1c(nn2n1c1ccccc1[nH]c2=O)-c1ccccc1
InChI Key InChIKey=ZFLBRINMIQTFNB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50165328
Affinity DataKi: 340nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair