BDBM728903 US20250092064, Example 90

SMILES Cc1c(C(CC(=O)O)c2cc(CN3C[C@@H](C)Oc4ccccc4S3(=O)=O)c3cc[nH]c3c2)ccc2c1nnn2C

InChI Key InChIKey=CTMRTPTYXFDLOM-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 728903   

LigandChemical structure of BindingDB Monomer ID 728903BDBM728903(US20250092064, Example 90)
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