BDBM728895 US20250092064, Example 82

SMILES CCOC(=O)C[C@H](c1cc(CN2C[C@@H](C)Oc3ccc(O)nc3[C@@H]2C)c2sccc2c1)c1ccc2c(c1C)NNN2C

InChI Key InChIKey=YXYIJBMBKLNUSY-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 728895   

LigandChemical structure of BindingDB Monomer ID 728895BDBM728895(US20250092064, Example 82)
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