BDBM50243295 CHEMBL4084293

SMILES CNCCN(C)Cc1ccccc1Sc1ccccc1Cl

InChI Key InChIKey=LJRVSAOLYGPTNR-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 = 50243295   

TargetProtein arginine N-methyltransferase 1(Human)
First Affinity Hospital of Gannan Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50243295BDBM50243295(CHEMBL4084293)
Affinity DataIC50: 5.30nMAssay Description:Inhibition of PRMT1 (unknown origin) by TR-FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 1(Rat)
Zhejiang Sci-Tech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50243295BDBM50243295(CHEMBL4084293)
Affinity DataIC50: 6nMAssay Description:Inhibition of rat His-tagged PRMT1 (11 to 353 residues) expressed in Escherichia coli BL21(DE3) using biotinylated H4 peptide (1 to 21 residues) as s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2019
Entry Details Article
PubMed