BDBM50120410 CHEMBL3617828

SMILES COc1cccc(c1)-n1cc(nn1)-c1cccc(c1)[N+]([O-])=O

InChI Key InChIKey=OGJCEWRZXPLSDG-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 = 50120410   

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

Curated by ChEMBL
LigandPNGBDBM50120410(CHEMBL3617828)
Affinity DataEC50:  1.50E+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