BDBM728831 US20250092064, Example 18

SMILES CCOc1cc2c(cc1Cl)S(=O)(=O)N(Cc1cc(C(CC(=O)O)c3ccc4c(nnn4C)c3C)cc3c1CCC3)C[C@@H](CC)O2

InChI Key InChIKey=SJSJZHLFMCLSSF-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 = 728831   

LigandChemical structure of BindingDB Monomer ID 728831BDBM728831(US20250092064, Example 18)
Affinity DataIC50: 65nMAssay 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