BDBM50174598 (1R,2R,3R)-2-[4-(2,3-Dihydro-benzo[1,4]dioxin-6-ylamino)-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl]-tetrahydro-furan-3,4-diol::CHEMBL364049
SMILES O[C@@H]1CO[C@H]([C@@H]1O)n1cc(-c2ccccc2)c2c(Nc3ccc4OCCOc4c3)ncnc12
InChI Key InChIKey=DOZXAOAJOARXES-NYQDVAGCSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50174598
Affinity DataIC50: 4nMAssay Description:Inhibitory concentration against human recombinant adenosine kinase using [14C]-AMP as radioligandMore data for this Ligand-Target Pair