BDBM415477 US10428104, Example 21
SMILES Cc1ncnc2n(ccc12)[C@@H]1O[C@H]([C@H](O)c2ccc3occ(C(F)F)c3c2)[C@@H](O)[C@H]1O
InChI Key InChIKey=MGGWTJOKBJFXBT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 415477
Affinity DataIC50: 33nMAssay 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
