BDBM453020 (R)-1-((2S,3S,4R,5R)-5-(4- amino-7H-pyrrolo[2,3- d]pyrimidin-7-yl)-3,4- dihydroxytetrahydrofuran-2- yl)-6-chloroisochroman-3-one::US10711007, Example 82::US11214574, Ex# 82::US11254683, Example 82
SMILES Nc1ncnc2n(ccc12)[C@@H]1O[C@@H]([C@@H](O)[C@H]1O)[C@@H]1OC(=O)Cc2cc(Cl)ccc12
InChI Key InChIKey=DPQWBHQKJNUTNW-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 453020
Affinity DataIC50: 585nMAssay Description:Compounds were solubilized and 3-fold diluted in 100% DMSO. These diluted compounds were further diluted in the assay buffer (20 mM Tris-HCl, pH 8.0,...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: 585nMAssay Description:Compounds were solubilized and 3-fold diluted in 100% DMSO. These diluted compounds were further diluted in the assay buffer (20 mM Tris-HCl, pH 8.0,...More data for this Ligand-Target Pair
Affinity DataIC50: 585nMAssay Description:Compounds were solubilized and 3-fold diluted in 100% DMSO. These diluted compounds were further diluted in the assay buffer (20 mM Tris-HCl, pH 8.0,...More data for this Ligand-Target Pair