BDBM229839 US9334269, 166

SMILES O=C(NC1CC2(C1)CC(Nc1cc(C(=O)NC[C@H](O)CN3CCc4ccccc4C3)ncn1)C2)/C(=N/O)C1CC1

InChI Key InChIKey=RJHQLPIGCOGNFF-UHFFFAOYSA-N

Data  1 IC50

  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 = 229839   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 229839BDBM229839(US12522584, Example PR-6)
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