BDBM50314944 (S)-4-((3-(amino(iminio)methylamino)propyl)(((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)amino)-2-ammoniobutanoate::CHEMBL1088868

SMILES NC(N)=NCCCN(CC[C@H](N)C(=O)O)C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O

InChI Key InChIKey=IGCIEMSWUGWISA-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 = 50314944   

TargetProtein arginine N-methyltransferase 1 [11-371](Human)
University Park

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50314944BDBM50314944((S)-4-((3-(amino(iminio)methylamino)propyl)(((2R,3...)
Affinity DataIC50: 6.20E+3nMAssay Description:Inhibition of GST-fused human recombinant PRMT1 after 90 mins by SDS-PAGE based scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed