BDBM50657250 CHEMBL6152393

SMILES CCOc1ccc(S(=O)(=O)N2CCc3ccc(C(NC(=O)c4cccc5c4-c4ccccc4C5=O)C(=O)O)cc3C2)cc1C#N

InChI Key InChIKey=RABPZOWUUYBDMX-UHFFFAOYSA-N

Data  1 KI

  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 = 50657250   

TargetNuclear factor erythroid 2-related factor 2(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657250BDBM50657250(CHEMBL6152393)
Affinity DataKi:  15nMAssay Description:Binding affinity to his-tagged human Keap1 Kelch (321 to 609 residues) expressed in Escherichia coli BL21 (DE3)-Nrf2 protein-protein interaction asse...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed