BDBM50149355 2-(4-Nitro-phenyl)-2H,5H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione::CHEMBL324095
SMILES [O-][N+](=O)c1ccc(cc1)-n1nc2n(c3ccccc3[nH]c2=O)c1=O
InChI Key InChIKey=WUITWLXZVHPCHU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50149355
Affinity DataKi: 0.600nMAssay Description:Binding affinity against human adenosine A3 receptor expressed in CHO cells by [125I]AB-MECA displacement.More data for this Ligand-Target Pair
Affinity DataKi: 6.22E+6nMAssay Description:Displacement of specific [125I]AB-MECA binding at human Adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataEC50: 5.40nMAssay Description:Effective concentration for inhibition of NECA-stimulated [35S]GTP-gamma-S, binding at human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair