BDBM50496985 CHEMBL1605166

SMILES OC(=O)c1cccc(c1)-c1ccc(\C=C2\C(=O)NN(C2=O)c2cccc(Cl)c2)o1

InChI Key InChIKey=TZBRWOWKBPIABI-BOPFTXTBSA-N

Data  1 Kd

  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 = 50496985   

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

Curated by ChEMBL
LigandPNGBDBM50496985(CHEMBL1605166)
Affinity DataKd:  4.92E+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