BDBM584248 (2S,3S,4R,5R)-2-((S)-(5,6-dihydro-4H- cyclopenta[d]thiazol-2- yl)(hydroxy)methyl)-5-(4-methyl-7H- pyrrolo[2,3-d]pyrimidin-7- yl)tetrahydrofuran-3,4-diol::US11524962, Example 52

SMILES Cc1ncnc2n(ccc12)[C@@H]1O[C@H]([C@H](O)c2nc3CCCc3s2)[C@@H](O)[C@H]1O

InChI Key InChIKey=LGXJELYWRWBUQZ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 584248   

TargetMethylosome protein 50/Protein arginine N-methyltransferase 5(Human)
Prelude Therapeutics

US Patent
LigandPNGBDBM584248((2S,3S,4R,5R)-2-((S)-(5,6-dihydro-4H- cyclopenta[d...)
Affinity DataIC50: 9.30nMAssay 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
In Depth
Date in BDB:
2/13/2023
Entry Details
Go to US Patent

TargetMethylosome protein 50/Protein arginine N-methyltransferase 5(Human)
Prelude Therapeutics

US Patent
LigandPNGBDBM584248((2S,3S,4R,5R)-2-((S)-(5,6-dihydro-4H- cyclopenta[d...)
Affinity DataIC50: 9nMAssay Description:HotSpot Assay. Compounds were solubilized and 3-fold diluted in 100% DMSO. These diluted compounds were further diluted in the assay buffer (50 mM Tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/13/2023
Entry Details
Go to US Patent