BDBM50660377 CHEMBL6170157

SMILES Cc1cc(C)c(C)c(S(=O)(=O)Nc2ccc(N[C@@H](C)CC(=O)O)c3ccccc23)c1C

InChI Key InChIKey=HUOBQTNWRXEXQR-UHFFFAOYSA-N

Data  1 IC50

  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 = 50660377   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660377BDBM50660377(CHEMBL6170157)
Affinity DataIC50: 6.64E+3nMAssay 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