BDBM50535743 CHEBI:3197::CHEMBL459546

SMILES [H][C@]12[#6@@H](-[#8]-[#6](=O)\[#6]=[#6](\[#6])-[#6])-[#6](=O)-[#8][C@]3([H])[#6][C@@]4([H])[#6](-[#6])=[#6](-[#8])-[#6](=O)-[#6][C@]4([#6])[C@@]4([H])[#6@@H](-[#8])-[#6@H](-[#8])[C@]1([#8]-[#6][C@@]234)[#6](=O)-[#8]-[#6]

InChI Key InChIKey=ZZZYHIMVKOHVIH-VILODJCFSA-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 = 50535743   

TargetNuclear factor erythroid 2-related factor 2(Homo sapiens (Human))
Dongguk University

Curated by ChEMBL
LigandPNGBDBM50535743(CHEBI:3197 | CHEMBL459546)
Affinity DataIC50:  29nMAssay Description:Inhibition of NRF2 in human MDA-MB-231 cells harboring ARE-GFP-Luc assessed as reduction in ARE-luciferase activity after 16 hrs by firefly luciferas...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed