BDBM50200982 CHEMBL3911977
SMILES CC(C)OCc1cccc(CNC(=O)c2nc(N)nc3c(F)cccc23)n1
InChI Key InChIKey=GWKXOGQGYRPLDL-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50200982
Affinity DataKi: 1nMAssay Description:Displacement of [3H]5-amino-7-[2- phenethyl]-2-(furan-2-yl)-7H-pyrazolo[4,3-e][l,2,4]triazolo[l,5-c]pyrimidine from human adenosine A2A receptor expr...More data for this Ligand-Target Pair