BDBM50620102 CHEMBL5410750

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

InChI Key InChIKey=SUNRIGSGMSAWTH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50620102   

TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50620102(CHEMBL5410750)
Affinity DataIC50: 4.40E+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