BDBM511074 (2R,3S,4R,5R)-5-(4-amino-7H- pyrrolo[2,3-d]pyrimidin-7-yl)-2-((S)-(3,4- dichlorophenyl)(hydroxy)methyl)-3- methyltetrahydrofuran-3,4-diol::US11078205, Example 66::US11208416, Example 66
SMILES C[C@]1(O)[C@@H](O)[C@@H](O[C@@H]1[C@@H](O)c1ccc(Cl)c(Cl)c1)n1ccc2c(N)ncnc12
InChI Key InChIKey=NVZVVFMXEHOMQR-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 511074
Affinity DataIC50: 707nMAssay 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: 707nMAssay 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