BDBM415539 (Scheme Z) (2S,3S,4R,5R)-2-((R)-1-hydroxyethyl)-5-(4-methyl-7H-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-3,4-diol (Z-2)::US10428104, Example 70
SMILES C[C@@H](O)[C@@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc2c(C)ncnc12
InChI Key InChIKey=CGEZCGWQWJFBOB-XUEPZPCASA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 415539
Affinity DataIC50: 50nMAssay 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