BDBM50109482 CHEMBL165073::N-(8-Ethyl-2-furan-2-yl-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)-2-phenyl-acetamide::N-(8-ethyl-2-(furan-2-yl)-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)-2-phenylacetamide
SMILES CCn1cc2c(n1)nc(NC(=O)Cc1ccccc1)n1nc(nc21)-c1ccco1
InChI Key InChIKey=GXSUORPDPIUXJS-UHFFFAOYSA-N
Data 10 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50109482
Affinity DataKi: 1.03nMAssay Description:Displacement of [3]-MRE-3008F20 from human Adenosine A3 receptor expressed in CHO cells (95% confidence limits)More data for this Ligand-Target Pair
Affinity DataKi: 161nMAssay Description:Displacement of [3H]-DPCPX from human Adenosine A2B receptor expressed in HEK-293 cells (95% confidence limits)More data for this Ligand-Target Pair
Affinity DataKi: 335nMAssay Description:Displacement of [3H]-SCH-58,261 from human Adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 714nMAssay Description:Displacement of [3H]-DPCPX from human Adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair