BDBM50130932 CHEMBL3633187

SMILES NC(=N)c1ccc(Nc2ncnc(Nc3ccc(cc3)C(N)=O)c2[N+]([O-])=O)cc1

InChI Key InChIKey=YMFJPWDZQASLKM-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 = 50130932   

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

Curated by ChEMBL
LigandPNGBDBM50130932(CHEMBL3633187)
Affinity DataIC50: 9.30E+3nMAssay Description:Inhibition of PRMT1 (unknown origin) using biotinylated histone H4-derived peptide as substrate after 60 mins by AlphaLISA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2016
Entry Details Article
PubMed