BDBM50655579 CHEMBL6147530

SMILES O[C@@H]1[C@@H](CCc2ccc3cccnc3c2)C[C@@H](n2ccc3c(N4CCNCC4)ncnc32)[C@@H]1O

InChI Key InChIKey=IUIJBQBPYATSKS-UHFFFAOYSA-N

  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 = 50655579   

TargetProtein arginine N-methyltransferase 5(Human)
Ocean University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655579BDBM50655579(CHEMBL6147530)
Affinity DataIC50: 437nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed