BDBM50648696 CHEMBL5613658

SMILES c1ccnc(c1)NCCCN(CCCN)C[C@@H]2[C@H]([C@H]([C@@H](O2)n3cnc4c3ncnc4N)O)O

InChI Key InChIKey=YWUJVBSQHYBLFQ-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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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
LigandChemical structure of BindingDB Monomer ID 50648696BDBM50648696(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