BDBM50660368 CHEMBL6150363

SMILES COc1ccc(S(=O)(=O)Nc2ccc(N[C@@H](CC(=O)O)c3ccccc3)c3ccccc23)cc1

InChI Key InChIKey=YFWPRWFFOXGDJR-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 = 50660368   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660368BDBM50660368(CHEMBL6150363)
Affinity DataIC50: 5.00E+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