BDBM728892 US20250092064, Example 79

SMILES CC[C@@H]1CN(Cc2cc([C@@H](CC(=O)O)c3ccc4c(c3C)NNN4C)cc3ccsc23)C(C)c2nc(O)ccc2O1

InChI Key InChIKey=KLMXNYMWBNEGTN-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 728892   

LigandChemical structure of BindingDB Monomer ID 728892BDBM728892(US20250092064, Example 79)
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