BDBM50174594 (1R,2R,3R)-2-[4-(3-Ethoxy-phenylamino)-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl]-tetrahydro-furan-3,4-diol::CHEMBL371704
SMILES CCOc1cccc(Nc2ncnc3n(cc(-c4ccccc4)c23)[C@@H]2OC[C@@H](O)[C@H]2O)c1
InChI Key InChIKey=LJPZOGRFIVUFKR-ZILOHOTNSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50174594
Affinity DataIC50: 2nMAssay Description:Inhibitory concentration against human recombinant adenosine kinase using [14C]-AMP as radioligandMore data for this Ligand-Target Pair