BDBM50177991 (R)-N-cyclopropyl-2-(5-phenyl-7-(5-deoxy-beta-D-ribofuranosyl)-pyrrolo[2,3-d]pyrimidin-4-ylamino)propana::CHEMBL382751
SMILES C[C@@H](Nc1ncnc2n(cc(-c3ccccc3)c12)[C@@H]1O[C@H](C)[C@@H](O)[C@H]1O)C(=O)NC1CC1
InChI Key InChIKey=QYZXHVIMPBKXLX-WLYHOALRSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50177991
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair