BDBM532978 (2R,3R,4S,5S)-2-(4-amino- 7H-pyrrolo[2,3-d]pyrimidin-7- yl)-5-((R)-7-chloro-1,5- dihydrobenzo[e][1,3]dioxepin- 1-yl)tetrahydrofuran-3,4-diol::US11214574, Ex# 81

SMILES Nc1ncnc2n(ccc12)C1O[C@@H]([C@@H](O)[C@H]1O)[C@@H]1OCOCc2cc(Cl)ccc12

InChI Key InChIKey=YHXNRAATIBEQER-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 532978   

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

US Patent
LigandPNGBDBM532978(US11214574, Ex# 81 | (2R,3R,4S,5S)-2-(4-amino- 7H-...)
Affinity DataIC50: 41.5nMAssay 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:
5/8/2022
Entry Details
US Patent