BDBM50120417 CHEMBL3617836

SMILES [O-][N+](=O)c1cccc(c1)-c1cn(nn1)-c1cccc(I)c1

InChI Key InChIKey=LSVWEYNSNZJEGB-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50120417   

TargetNuclear factor erythroid 2-related factor 2(Human)
University College London

Curated by ChEMBL
LigandPNGBDBM50120417(CHEMBL3617836)
Affinity DataEC50:  7.10E+3nMAssay Description:Inhibition of kelch domain of Keap1 (unknown origin) interaction to high affinity ETGE motif from Nrf2 by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed