BDBM50120416 CHEMBL3617835

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

InChI Key InChIKey=KNAHKBGHMRLVPO-UHFFFAOYSA-N

Data  1 EC50

  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 = 50120416   

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

Curated by ChEMBL
LigandPNGBDBM50120416(CHEMBL3617835)
Affinity DataEC50:  2.45E+4nMAssay 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