BDBM50661091 CHEMBL6164108

SMILES COc1cc(-c2ccc3ncc(Nc4ccc5cc[nH]c5c4)nc3c2)cc(OC)c1OC

InChI Key InChIKey=RAHOEFNGBAZRPM-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50661091   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661091BDBM50661091(CHEMBL6164108)
Affinity DataIC50: 8.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed