BDBM229843 US9334269, 170

SMILES CO/N=C(\C)C(=O)N1CC2(CC(Nc3cc(C(=O)NC[C@H](O)CN4CCc5ccccc5C4)ncn3)C2)C1

InChI Key InChIKey=INCFVQCBRFMTDM-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 = 229843   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 229843BDBM229843(US12522584, Example PR-10)
Affinity DataIC50: 16nMAssay 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