BDBM50427794 CHEMBL2325191

SMILES OC(CNC(=O)Nc1ccc2nnsc2c1)c1ccccc1

InChI Key InChIKey=NNNVEMUGVAIONS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50427794   

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

Curated by ChEMBL
LigandPNGBDBM50427794(CHEMBL2325191)
Affinity DataIC50: 1.90E+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