BDBM50317893 CHEMBL1095001::N6-[4-(4-(3,5-Di-tert-butyl-4-hydroxyphenethylamino)-4-oxobutanamido)benzyl]adenosine-5'-N-methylcarboxamide
SMILES CNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCc3ccc(NC(=O)CCC(=O)NCCc4cc(c(O)c(c4)C(C)(C)C)C(C)(C)C)cc3)ncnc12
InChI Key InChIKey=VXXNUWWLPWLLIW-BSYZOHBLSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50317893
Affinity DataKi: 2.22nMAssay Description:Displacement of [125I]ABA from human recombinant adenosine A3 receptor by rapid filtration techniqueMore data for this Ligand-Target Pair
Affinity DataKi: 42.1nMAssay Description:Displacement of [125I]ABA from human recombinant adenosine A1 receptor by rapid filtration techniqueMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]ZM241385 from human recombinant adenosine A2A receptor by rapid filtration techniqueMore data for this Ligand-Target Pair