BDBM50090884 2-(5-Furan-2-yl-4-phenylamino-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methyl-tetrahydro-furan-3,4-diol::CHEMBL99565
SMILES C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cc(-c2ccco2)c2c(Nc3ccccc3)ncnc12
InChI Key InChIKey=SOQZQWGPTCHIQG-CNZTYRRKSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50090884
Affinity DataIC50: 3.60nMAssay Description:Inhibition of recombinant human adenosine kinaseMore data for this Ligand-Target Pair