BDBM50571808 CHEMBL4846271

SMILES COc1ccc(cc1)S(=O)(=O)N(CC(N)=O)c1ccc(N(CC(N)=O)S(=O)(=O)c2ccc(SCCOCCN=C=S)cc2)c2ccccc12

InChI Key InChIKey=PYNUTFCSUSFEFA-UHFFFAOYSA-N

Data  1 Kd

  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 = 50571808   

TargetNuclear factor erythroid 2-related factor 2(Human)
Ningxia Medical University

Curated by ChEMBL
LigandPNGBDBM50571808(CHEMBL4846271)
Affinity DataKd:  8.51E+3nMAssay Description:Inhibition of Keap1-Nrf2 (unknown origin) interaction measured after 60 mins by Fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details Article
PubMed