BDBM415538 (Scheme Y) (2R,3R,4S,5R)-2-(4-methyl-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(oxazol-5-yl)tetrahydrofuran-3,4-diol (Y-6)::US10428104, Example 69
SMILES Cc1ncnc2n(ccc12)[C@@H]1O[C@H]([C@@H](O)[C@H]1O)c1cnco1
InChI Key InChIKey=MIFMFUBISZJDHU-KZVDOYCCSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 415538
Affinity DataIC50: 1.05E+3nMAssay Description:Compounds were solubilized in DMSO and serially diluted, using 3-fold dilutions, into 100% DMSO at a concentration 50-fold greater than the desired a...More data for this Ligand-Target Pair