BDBM50130930 CHEMBL3633190

SMILES NC(=N)c1ccc(Nc2ncnc(Nc3ccc4OCOc4c3)c2[N+]([O-])=O)cc1

InChI Key InChIKey=FTWVBCLEXXEQJM-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 = 50130930   

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

Curated by ChEMBL
LigandPNGBDBM50130930(CHEMBL3633190)
Affinity DataIC50: 2.50E+4nMAssay 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