BDBM728898 US20250092064, Example 85

SMILES CCOC(=O)C[C@H](c1cc(CN2C[C@@H](C3CC3)Oc3ccc(O)nc3C2C)c2sccc2c1)c1cnc2c(c1C)NNN2C

InChI Key InChIKey=HNWGZUJJAYBXRV-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 = 728898   

LigandChemical structure of BindingDB Monomer ID 728898BDBM728898(US20250092064, Example 85)
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