BDBM50496988 CHEMBL3235881

SMILES COc1ccc(NC(=O)CN2C(=O)S\C(=C/c3cccn3-c3ccc(cc3)C(O)=O)C2=O)cc1

InChI Key InChIKey=WYDOJXDGAYAMSS-MOSHPQCFSA-N

Data  1 Kd

  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 = 50496988   

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

Curated by ChEMBL
LigandPNGBDBM50496988(CHEMBL3235881)
Affinity DataKd:  2.38E+4nMAssay Description:Inhibition of Keap1-Nrf2 (unknown origin) interaction assessed as compound's equilibrium dissociation constant after 60 mins by fluorescence anisotro...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed