BDBM728922 US20250092064, Example 109

SMILES CC[C@@H]7CN(Cc4cc(C(CC(=O)O)c3cc(C1CC1)c2c(nnn2C)c3C)cc5ccoc45)[C@@H](C)c6ncccc6O7

InChI Key InChIKey=ZAMBGQOOJVXWOB-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 728922   

LigandChemical structure of BindingDB Monomer ID 728922BDBM728922(US20250092064, Example 109)
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