BDBM50661072 CHEMBL6144701

SMILES COc1cc(-c2ncc(F)c(N3CCN(CC(=O)Nc4ccc5nc(C)cc(N)c5c4)CC3)n2)cc(OC)c1OC

InChI Key InChIKey=KMZJBLZAZZYIEB-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 = 50661072   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661072BDBM50661072(CHEMBL6144701)
Affinity DataIC50: 5.37E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed