BDBM50108034 5-[3-(5-Amino-2-furan-2-yl-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)-propyl]-benzo[1,3]dioxole-2-carboxylic acid ethyl ester::CHEMBL279062
SMILES CCOC(=O)[C@@H]1Oc2ccc(CCCn3ncc4c5nc(nn5c(N)nc34)-c3ccco3)cc2O1
InChI Key InChIKey=HLYUSSPLIJFDJS-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50108034
Affinity DataKi: 5.48nMAssay Description:Displacement of [3H]-SCH- 58261 from human Adenosine A2A receptor expressed in HEK293 cells; ranges from 4.95-6.08More data for this Ligand-Target Pair
Affinity DataKi: 1.79E+3nMAssay Description:Displacement of [3H]DPCPX from human Adenosine A1 receptor expressed in CHO cells; ranges from 1460-2201More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of specific [3H]MRE3008-F20 binding at human adenosine A3 receptor expressed in CHO cells.More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of specific [3H]DPCPX binding at human adenosine A2B receptor expressed in HEK293 cells.More data for this Ligand-Target Pair
