BDBM50152238 2-Furan-2-yl-5-[4-(2,4,6-trifluoro-phenyl)-piperazin-1-yl]-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-ylamine::CHEMBL360619
SMILES Nc1nc(nc2nc(nn12)-c1ccco1)N1CCN(CC1)c1c(F)cc(F)cc1F
InChI Key InChIKey=GMAFHXZPTSWJIV-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50152238
Affinity DataKi: 29nMAssay Description:Binding affinity against Adenosine A2a receptor determined using [3H]-ZM-241,385 as radioligandMore data for this Ligand-Target Pair