BDBM50090897 2-Aminomethyl-5-(5-phenyl-4-phenylamino-pyrrolo[2,3-d]pyrimidin-7-yl)-tetrahydro-furan-3,4-diol::CHEMBL99829
SMILES NC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cc(-c2ccccc2)c2c(Nc3ccccc3)ncnc12
InChI Key InChIKey=BWNFRRROBVAMGH-ZDXOVATRSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50090897
Affinity DataIC50: 6.30nMAssay Description:Inhibition of recombinant human adenosine kinaseMore data for this Ligand-Target Pair