BDBM529428 US11198699, Compound 59

SMILES C[C@]1(CCc2ccc3cc(Br)c(N)nc3c2)C=C(c2ccc3c(N(COCC[Si](C)(C)C)COCC[Si](C)(C)C)ncnn23)[C@H](O)[C@@H]1O

InChI Key InChIKey=LXUCIHKIRABQPB-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 = 529428   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 529428BDBM529428(US11198699, Compound 59)
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