BDBM50247398 CHEMBL4101037

SMILES c1cc2cnccc2cc1NC(=O)NCCC3(CCCCC3)CN

InChI Key InChIKey=NYAKHMNXWJGORW-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50247398   

TargetProtein arginine N-methyltransferase 3(Human)
Icahn School of Medicine At Mount Sinai

Curated by ChEMBL
LigandPNGBDBM50247398(CHEMBL4101037)
Affinity DataIC50: 291nMAssay Description:Inhibition of PRMT3 (unknown origin) using C-terminally biotinylated histone H4 as substrate in presence of [3H]S-adenosylmethionine by scintillation...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2019
Entry Details Article
PubMedPDB3D3D Structure (crystal)