BDBM529390 US11198699, Compound 20

SMILES CCCCCOC(=O)Nc1ccc2ccc(CC[C@@]3(C)C[C@H]([C@H](O)[C@@H]3O)n3ccc4c(N)ncnc34)cc2n1

InChI Key InChIKey=CJHWAPXCGKYFPV-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 = 529390   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 529390BDBM529390(US11198699, Compound 20)
Affinity DataIC50: 50nMAssay 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
In Depth
Date in BDB:
4/25/2022
Entry Details
US Patent