BDBM50233105 8-(1-((5-phenyl-1,2,4-oxadiazol-3-yl)methyl)-1H-pyrazol-4-yl)-1-propyl-1H-purine-2,6(3H,7H)-dione::CHEMBL251854
SMILES CCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1cnn(Cc2noc(n2)-c2ccccc2)c1
InChI Key InChIKey=SFKVNTJTARTRFD-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50233105
Affinity DataKi: 15nMAssay Description:Displacement of [3H]-ZM241385 from human A2B receptor expressed in HEK293 cell membranesMore data for this Ligand-Target Pair
Affinity DataKi: 3.50E+3nMAssay Description:Displacement of [3H]-CPX from human A1 receptor expressed in CHO cell membranesMore data for this Ligand-Target Pair
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]ZM241385 from human A2A receptor expressed in HEK293 cell membranesMore data for this Ligand-Target Pair
Affinity DataKi: >9.00E+3nMAssay Description:Displacement of [125I]-AB-MECA from human A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair