BDBM529408 US11198699, Compound 39

SMILES C[C@]1(CCc2cc(F)c3cc(Cl)c(N)nc3c2)C[C@H]([C@H](O)[C@@H]1O)n1ccc2c(N)ncnc12

InChI Key InChIKey=QPSVMQHJKGQZAL-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 = 529408   

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

US Patent
LigandPNGBDBM529408(US11198699, Compound 39)
Affinity DataIC50: 1nMAssay 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