BDBM728867 US20250092064, Example 54

SMILES CC[C@@H]6CN(Cc3cc(C(CC(=O)O)c2cc(OC(F)(F)F)c1c(nnn1C)c2C)cc4ccsc34)S(=O)(=O)c5cc(Cl)cnc5O6

InChI Key InChIKey=IKYCNOIMIUCGEZ-UHFFFAOYSA-N

  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 = 728867   

LigandChemical structure of BindingDB Monomer ID 728867BDBM728867(US20250092064, Example 54)
Affinity DataIC50: 20nMAssay Description:The inhibitory activity of test compounds on the binding between Nrf2 and Keap1 was determined by fluorescence polarization. A solution of 50 mM Tris...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/25/2025
Entry Details
US Patent