BDBM50254264 3-(2-Fluorobenzyl)-7-(2-oxazolyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine-5-amine::3-(2-fluorobenzyl)-7-(oxazol-2-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine::CHEMBL468701
SMILES Nc1nc(-c2ncco2)c2nnn(Cc3ccccc3F)c2n1
InChI Key InChIKey=YKXAXNRPKPCUCH-UHFFFAOYSA-N
Data 8 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50254264
Affinity DataKi: 41nMAssay Description:Antagonist activity against human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 41nMAssay Description:Displacement of radioligand from human recombinant adenosine A2A receptor at 21 degC after 90 mins by cell-based microplate scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 599nMAssay Description:Displacement of radioligand from human recombinant adenosine A1 receptor at 21 degC after 90 mins by cell-based microplate scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 599nMAssay Description:Antagonist activity against human adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 836nMAssay Description:Antagonist activity against human adenosine A2B receptorMore data for this Ligand-Target Pair
Affinity DataKi: 836nMAssay Description:Displacement of radioligand from human recombinant adenosine A2B receptor at 21 degC after 60 mins by cell-based microplate scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 2.11E+3nMAssay Description:Antagonist activity against human adenosine A3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 2.11E+3nMAssay Description:Displacement of radioligand from human recombinant adenosine A3 receptor at 21 degC after 60 mins by cell-based microplate scintillation countingMore data for this Ligand-Target Pair
