BDBM50139725 5-Benzo[1,3]dioxol-5-yl-3-(3,4-dichloro-benzyl)-1H-[1,2,4]triazole::CHEMBL355761
SMILES Clc1ccc(Cc2nnc([nH]2)-c2ccc3OCOc3c2)cc1Cl
InChI Key InChIKey=SCRMVJPGGOUCSS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50139725
Affinity DataKi: 100nMAssay Description:Binding affinity towards human recombinant adenosine A2A receptor by displacement of [3H]SCH-58261 radioligand.More data for this Ligand-Target Pair