BDBM50169327 2-Furan-2-yl-7-p-tolyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine::CHEMBL177783
SMILES Cc1ccc(cc1)-c1cc2nc(nn2c(N)n1)-c1ccco1
InChI Key InChIKey=GPXRQAVGHKUJPT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50169327
Affinity DataKi: 8.40nMAssay Description:In vitro ability to displace [3H]SCH-58261 from A2A adenosine receptor in RatMore data for this Ligand-Target Pair
