BDBM50655574 CHEMBL6120744

SMILES Cc1nc(N2CCNCC2)c2ccn([C@@H]3C[C@H](CCc4ccc5cc(Br)c(N)nc5c4)[C@@H](O)[C@H]3O)c2n1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50655574   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655574BDBM50655574(CHEMBL6120744)
Affinity DataIC50: 385nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed