BDBM50660378 CHEMBL6173660

SMILES C[C@@H](CC(=O)O)Nc1ccc(N(CC(=O)O)S(=O)(=O)c2ccc(F)cc2)c2ccccc12

InChI Key InChIKey=JAEGNAAKMXCBHR-UHFFFAOYSA-N

Data  1 IC50

  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 = 50660378   

TargetNuclear factor erythroid 2-related factor 2(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660378BDBM50660378(CHEMBL6173660)
Affinity DataIC50: 2.37E+4nMAssay Description:Inhibition of Keap1 kelch domain (322 to 609 residues) (unknown origin)/Nrf2 (unknown origin) protein-protein interaction incubated for 30 mins by fl...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed