BDBM50648715 CHEMBL5612198

SMILES CC(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(=O)NC1Cc2c([nH]c3ccccc23)CN([C@@H](CC(=O)O)C(=O)NC2Cc3c([nH]c4ccccc34)CN(CC(=O)N3CCC[C@H]3C(=O)NCC(=O)NCC(N)=O)C2=O)C1=O

InChI Key

  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 = 50648715   

TargetProtein arginine N-methyltransferase 1(Human)
University of Manitoba

Curated by ChEMBL
LigandPNGBDBM50648715(CHEMBL5612198)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of PRMT1 (unknown origin) using Histone H4 as substrate preincubated for 30 mins followed by substrate addition and measured after 60 mins...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed