BDBM50656202 CHEMBL6168561

SMILES O=C1c2cc(NS(=O)(=O)c3ccccc3)ccc2C2(CC2)CN1C[C@H](O)CN1CCc2ccccc2C1

InChI Key InChIKey=HRUVPCQQYMKVIX-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 = 50656202   

TargetMethylosome protein 50/Protein arginine N-methyltransferase 5(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656202BDBM50656202(CHEMBL6168561)
Affinity DataIC50: 249nMAssay Description:Inhibition of recombinant N-terminal FLAG-tagged human full-length PRMT5/full length human MEP50 extracted from baculovirus expression system using [...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed