BDBM50108035 CHEMBL22200::{4-[2-(5-Amino-2-furan-2-yl-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)-ethyl]-phenoxy}-acetic acid ethyl ester
SMILES CCOC(=O)COc1ccc(CCn2ncc3c2nc(N)n2nc(nc32)-c2ccco2)cc1
InChI Key InChIKey=XUSCPSATZZCPRH-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50108035
Affinity DataKi: 0.430nMAssay Description:Displacement of specific [3H]-SCH- 58261 binding at human Adenosine A2A receptor expressed in HEK-293 cells.More data for this Ligand-Target Pair
Affinity DataKi: 4.20E+3nMAssay Description:Displacement of specific [3H]-DPCPX binding at human Adenosine A1 receptor expressed in CHO cells.More 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 HEK-293 cells.More data for this Ligand-Target Pair