BDBM50664051 CHEMBL6174061

SMILES CNCCN(C)Cc1ccccc1Oc1cccc(Cl)c1Cl

InChI Key InChIKey=GCURTAFSSBAXNO-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50664051   

TargetProtein arginine N-methyltransferase 1(Human)
First Affinity Hospital of Gannan Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664051BDBM50664051(CHEMBL6174061)
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed