BDBM229834 US9334269, 161

SMILES O=C(NC[C@H](O)CN1CCc2ccccc2C1)c1cc(NC2CCN(C(=O)/C(=N/O)C3CC3)CC2)ncn1

InChI Key InChIKey=LWKAWIQPSUMNCD-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 = 229834   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 229834BDBM229834(US12522584, Example PR-1)
Affinity DataIC50: 13nMAssay 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