BDBM452993 (S)-3-((1S,2R,3S,4R)-4-(4- amino-7H-pyrrolo[2,3- d]pyrimidin-7-yl)-2,3- dihydroxycyclopentyl)-6- chloroisobenzofuran-1(3H)- one::US10711007, Example 3A::US11214574, Ex# 3A::US11254683, Example 3A
SMILES Nc1ncnc2n(ccc12)[C@@H]1C[C@@H]([C@@H](O)[C@H]1O)[C@@H]1OC(=O)c2cc(Cl)ccc12
InChI Key InChIKey=AYZHNCVUEKECDO-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 452993
Affinity DataIC50: 21nMAssay 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: 21nMAssay 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: 21nMAssay 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