BDBM50090893 2-[4-(4-Methoxy-phenylamino)-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl]-5-methyl-tetrahydro-furan-3,4-diol::CHEMBL98744
SMILES COc1ccc(Nc2ncnc3n(cc(-c4ccccc4)c23)[C@@H]2O[C@H](C)[C@@H](O)[C@H]2O)cc1
InChI Key InChIKey=PKDBEAMJXHHICQ-VPWKFZTBSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50090893
Affinity DataIC50: 6nMAssay Description:Inhibition of recombinant human adenosine kinaseMore data for this Ligand-Target Pair