BDBM50090868 2-(4-Cyclohexylamino-5-iodo-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methyl-tetrahydro-furan-3,4-diol::CHEMBL319338
SMILES C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cc(I)c2c(NC3CCCCC3)ncnc12
InChI Key InChIKey=RJXAUUWXSBQABZ-KRQFVHPKSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50090868
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of recombinant human adenosine kinaseMore data for this Ligand-Target Pair