BDBM50139740 5-(3-Methoxy-phenyl)-3-(3-nitro-benzyl)-1H-[1,2,4]triazole::CHEMBL423082
SMILES COc1cccc(c1)-c1nnc(Cc2cccc(c2)[N+]([O-])=O)[nH]1
InChI Key InChIKey=OKPVJHDDXKSXNT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50139740
Affinity DataKi: 80nMAssay Description:Binding affinity towards human recombinant adenosine A2A receptor by displacement of [3H]SCH-58261 radioligand.More data for this Ligand-Target Pair