BDBM50173213 3-(8-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyrazin-6-yl)-benzoic acid ethyl ester::CHEMBL363416
SMILES CCOC(=O)c1cccc(c1)-c1cn2nc(nc2c(N)n1)-c1ccco1
InChI Key InChIKey=GUJWEDBSSHIBGM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50173213
Affinity DataKi: 370nMAssay Description:Binding affinity towards adenosine A2a receptor of rat brain homogenates using [3H]-ZM-241,385 compared to SCH-58261 (Ki=37 nM)More data for this Ligand-Target Pair