BDBM50664050 CHEMBL6149183

SMILES CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@@H](C[C@@H](CC[C@H](N)C(=O)O)CNC(=N)N)O[C@H]1n1cnc2c(NC(=O)c3ccccc3)ncnc21

InChI Key InChIKey=PIPIGVDBQNOVRQ-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 = 50664050   

TargetProtein arginine N-methyltransferase 6(Human)
First Affinity Hospital of Gannan Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664050BDBM50664050(CHEMBL6149183)
Affinity DataIC50: 90nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed