BDBM50178001 (S)-N-cyclopropyl-2-(5-phenyl-7-(5-deoxy-beta-D-ribofuranosyl)-pyrrolo[2,3-d]pyrimidin-4-ylamino)propana::CHEMBL200393
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-KOFCVVNNSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50178001
Affinity DataIC50: 530nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair