BDBM50656778 CHEMBL6161408

SMILES O=C1Nc2cnc(Nc3ccc(N4CCC(O)CC4)cc3)nc2N2c3ccccc3C[C@@H]12

InChI Key InChIKey=GBNHWGSPRJTJND-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 = 50656778   

TargetProtein arginine N-methyltransferase 1(Human)
Southern Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656778BDBM50656778(CHEMBL6161408)
Affinity DataIC50: 270nMAssay Description:Inhibition of His-tagged PRMT1 (unknown origin) extracted from Escherichia coli BL21 (DE3) cellsMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed