BDBM50120411 CHEMBL3617829

SMILES CCOc1cccc(c1)-n1cc(nn1)-c1cccc(c1)[N+]([O-])=O

InChI Key InChIKey=RMVXSXVVTAGAGY-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50120411   

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

Curated by ChEMBL
LigandPNGBDBM50120411(CHEMBL3617829)
Affinity DataEC50:  1.13E+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 DepthDetails ArticlePubMed