BDBM50090889 2-[4-(4-Chloro-phenylamino)-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl]-5-methyl-tetrahydro-furan-3,4-diol::CHEMBL317818
SMILES C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cc(-c2ccccc2)c2c(Nc3ccc(Cl)cc3)ncnc12
InChI Key InChIKey=LJEYLEOLOKYAQZ-HYYMDVBZSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50090889
Affinity DataIC50: 2.30nMAssay Description:Inhibition of recombinant human adenosine kinaseMore data for this Ligand-Target Pair