BDBM50547048 CHEMBL4777493

SMILES Cc1cc(C)c(c(C)c1)S(=O)(=O)N(CC(O)=O)c1cccc2N(Cc3cccc(Cl)c3)CCc12

InChI Key InChIKey=UZDYFLQXMVJDFO-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 = 50547048   

TargetKelch-like ECH-associated protein 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547048BDBM50547048(CHEMBL4777493)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FITC-9mer Nrf2 peptide interaction with human recombinant Keap1 Kelch domain (321 to 609 residues) expressed in Escherichia coli DE3 ce...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed