BDBM50661077 CHEMBL6152768

SMILES COc1cc(-c2cccc(CC(=O)Nc3ccc4nc(C)cc(N)c4c3)c2)cc(OC)c1OC

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50661077   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661077BDBM50661077(CHEMBL6152768)
Affinity DataIC50: 7.98E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed