BDBM50643538 CHEMBL5590990

SMILES COc1ccccc1C(=O)c1cncnc1N[C@@H]1C[C@H](CCc2ccc3cc(Br)c(N)nc3c2)[C@@H](O)[C@H]1O

InChI Key

  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 = 50643538   

TargetProtein arginine N-methyltransferase 5(Human)
University of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50643538(CHEMBL5590990)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of PRMT5 methyltransferase activity (unknown origin) using histone H4/SAM as substrate incubated for 80 mins by AlphaLISA assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed