BDBM435617 (2S,3S,4R,5R)-5-(4-amino-7H-pyrrolo[2,3- d]pyrimidin-7-yl)-N-(3- (aminomethyl)phenyl)-3,4-dihydroxy-3- methyltetrahydrofuran-2-carboxamide::US10570140, Example 43::US11078205, Example 43
SMILES C[C@]1(O)[C@@H](O)[C@@H](O[C@@H]1C(=O)Nc1cccc(CN)c1)n1ccc2c(N)ncnc12
InChI Key InChIKey=UDIXSGFSZTVKMT-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 435617
Affinity DataIC50: 825nMAssay Description:Compounds were solubilized and 3-fold diluted in 100% DMSO. These diluted compounds were further diluted in the assay buffer (50 mM Tris-HCl, pH 8.5,...More data for this Ligand-Target Pair
TargetMethylosome protein 50/Protein arginine N-methyltransferase 5(Human)
Prelude Therapeutics
US Patent
Prelude Therapeutics
US Patent
Affinity DataIC50: 825nMAssay Description:Compounds were solubilized and 3-fold diluted in 100% DMSO. These diluted compounds were further diluted in the assay buffer (50 mM Tris-HCl, pH 8.5,...More data for this Ligand-Target Pair
