BDBM50661101 CHEMBL6149873

SMILES COc1cc(-c2nc(Nc3ccc4nc(C)cc(N)c4c3)c3ccsc3n2)cc(OC)c1OC

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 = 50661101   

TargetProtein arginine N-methyltransferase 7(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661101BDBM50661101(CHEMBL6149873)
Affinity DataIC50: 1.27E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed