BDBM728893 US20250092064, Example 80

SMILES Cc1c([C@H](CC(=O)O)c2cc(CN3C[C@@H](C)Oc4ccc(O)nc4[C@@H]3C)c3sccc3c2)ccc2c1NNN2C

InChI Key InChIKey=KYUXHEVFKWBJQK-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 = 728893   

LigandChemical structure of BindingDB Monomer ID 728893BDBM728893(US20250092064, Example 80)
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