BDBM50620104 CHEMBL5396443

SMILES CN(CCN)Cc1cncc(c1)-c1cccc(NS(=O)(=O)c2cccs2)c1

InChI Key InChIKey=QWYHVSWEUWQLMB-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 = 50620104   

TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50620104(CHEMBL5396443)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed