BDBM50174599 (1R,2R,3R)-2-[4-(4-Ethoxy-phenylamino)-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl]-tetrahydro-furan-3,4-diol::CHEMBL197756
SMILES CCOc1ccc(Nc2ncnc3n(cc(-c4ccccc4)c23)[C@@H]2OC[C@@H](O)[C@H]2O)cc1
InChI Key InChIKey=HHOVCENZVRLWJA-ZILOHOTNSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50174599
Affinity DataIC50: 3nMAssay Description:Inhibitory concentration against human recombinant adenosine kinase using [14C]-AMP as radioligandMore data for this Ligand-Target Pair