BDBM50661098 CHEMBL6162918

SMILES COc1cc(-c2nc3c(c(Nc4ccc5nc(C)cc(N)c5c4)n2)CN(C(=O)OC(C)(C)C)CC3)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 = 50661098   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661098BDBM50661098(CHEMBL6162918)
Affinity DataIC50: 8.07E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed