BDBM229841 US9334269, 168

SMILES C/C(=N\O)C(=O)NC1CC2(C1)CC(Nc1cc(C(=O)NC[C@H](O)CN3CCc4ccccc4C3)ncn1)C2

InChI Key InChIKey=AFNAAUXODJQDAB-UHFFFAOYSA-N

Data  1 IC50

  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 = 229841   

TargetProtein arginine N-methyltransferase 5(Human)
CSPC Zhongqi Pharmaceutical Technology (Shijiazhuang)

US Patent
LigandChemical structure of BindingDB Monomer ID 229841BDBM229841(US12522584, Example PR-8)
Affinity DataIC50: 19nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent