BDBM728822 US20250092064, Example 9

SMILES CCOc1ccc2c(n1)O[C@H](CC)CN(Cc1cc(C(CC(=O)O)c3ccc4c(nnn4C)c3C)cc3c1CCC3)S2(=O)=O

InChI Key InChIKey=VGEYNIKYWIWQPW-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 = 728822   

LigandChemical structure of BindingDB Monomer ID 728822BDBM728822(US20250092064, Example 9)
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