BDBM50597857 CHEMBL5181815

SMILES CCOC(=O)c1ccc(N2CCN(Cc3ccccc3)CC2)c(N)c1

InChI Key InChIKey=RITRCMIWRZBDID-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 = 50597857   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50597857BDBM50597857(CHEMBL5181815)
Affinity DataIC50: 1.79E+4nMAssay Description:Inhibition of 6His-tagged PRMT1 (11 to 353 residues) (unknown origin) extracted from Escherichia coli BL21 (DE3) cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 1(Human)
Southern Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50597857BDBM50597857(CHEMBL5181815)
Affinity DataIC50: 1.79E+4nMAssay Description:Inhibition of PRMT1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed