BDBM50427767 CHEMBL2325442

SMILES O=C(NCCC1CCCCC1)Nc1ccc2nnsc2c1

InChI Key InChIKey=JCKJQILGRICKGM-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 = 50427767   

TargetProtein arginine N-methyltransferase 3 [N508S](Human)
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50427767(CHEMBL2325442)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of PRMT3 (unknown origin) using histone H4 (1 to 24) as substrate after 1 hr by scintillation proximity assay in presence of [3H]-S-adenos...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetProtein arginine N-methyltransferase 3(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50427767(CHEMBL2325442)
Affinity DataIC50: 1.40E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed