BDBM50346719 CHEMBL1269351

SMILES Nc1ccc(cc1)S(=O)(=O)NCCc1ccccc1

InChI Key InChIKey=BYWZPUPRVIECEC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50346719   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50346719BDBM50346719(CHEMBL1269351)
Affinity DataIC50: 1.28E+4nMAssay Description:Inhibition of PRMT1 (unknown origin) by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 1 [11-371](Human)
Albert-Ludwigs-University of Freiburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50346719BDBM50346719(CHEMBL1269351)
Affinity DataIC50: 2.67E+4nMAssay Description:Inhibition of human recombinant PRMT1-mediated arginine methylation using nonhistone protein Npl3 substrate by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed