BDBM50427761 CHEMBL2325448

SMILES O=c1c(NCCC2CCCCC2)c(Nc2ccc3nnsc3c2)c1=O

InChI Key InChIKey=LUBLRFOOZPRUAW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50427761   

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

Curated by ChEMBL
LigandPNGBDBM50427761(CHEMBL2325448)
Affinity DataIC50: 1.00E+5nMAssay 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