BDBM728848 US20250092064, Example 35

SMILES Cc1c(C(CC(=O)O)c2cc3c(c(CN4CC5(CCC5)Oc5ncccc5S4(=O)=O)c2)CCC3)ccc2c1nnn2C

InChI Key InChIKey=FIROJHOFTQIMBS-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 = 728848   

LigandChemical structure of BindingDB Monomer ID 728848BDBM728848(US20250092064, Example 35)
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