BDBM529398 US11198699, Compound 26

SMILES CC(C)C(=O)O[C@H]1[C@@H](C[C@](C)(CCc2ccc3ccc(N)nc3c2)[C@H]1OC(=O)C(C)C)n1ccc2c(N)ncnc12

InChI Key InChIKey=YVCCRUYFWWTOCC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 529398   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 529398BDBM529398(US11198699, Compound 26)
Affinity DataIC50: 100nMAssay Description:Assay 2: Compounds were tested for inhibition of methyltransferase activity in 384-well plate assay format using mass spectrometry technology. In thi...More data for this Ligand-Target Pair
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Date in BDB:
4/25/2022
Entry Details
US Patent