BDBM50314945 (S)-4-((4-(amino(iminio)methylamino)butyl)(((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)amino)-2-ammoniobutanoate chloride::CHEMBL1090536

SMILES [#7]-[#6@@H](-[#6]-[#6]-[#7](-[#6]-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#6]-[#6@H]-1-[#8]-[#6@H](-[#6@H](-[#8])-[#6@@H]-1-[#8])-n1cnc2c(-[#7])ncnc12)-[#6](-[#8])=O

InChI Key InChIKey=DLOOVRFFQLSQMA-YRGUDCOPSA-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 = 50314945   

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

Curated by ChEMBL
LigandPNGBDBM50314945((S)-4-((4-(amino(iminio)methylamino)butyl)(((2R,3S...)
Affinity DataIC50:  2.90E+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 DepthDetails ArticlePubMed