BDBM50254013 3-(4-Amino-3-methylbenzyl)-7-(2-furyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine-5-amine::CHEMBL447664
SMILES Cc1cc(Cn2nnc3c(nc(N)nc23)-c2ccco2)ccc1N
InChI Key InChIKey=HQSBCDPYXDGTCL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50254013
Affinity DataKi: 1.30nMAssay Description:Antagonist activity at adenosine A2A receptor (unknown origin)More data for this Ligand-Target Pair