BDBM50648696 CHEMBL5613658

SMILES NCCCN(CCCNc1ccccn1)C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O

InChI Key

PDB links: 1 PDB ID matches this monomer.

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50648696   

TargetProtein arginine N-methyltransferase 1(Human)
University of Manitoba

Curated by ChEMBL
LigandPNGBDBM50648696(CHEMBL5613658)
Affinity DataIC50: 1.11E+4nMAssay Description:Inhibition of N-terminal His-tagged human PRMT1 (22 to 361 residues)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed