BDBM50639000 CHEMBL5558711

SMILES Cc1ccc(CC(=O)N[C@H](c2ccc(C)c(OCC(C)(C)C#N)c2)[C@@H](C)C(=O)O)cc1

InChI Key

  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 = 50639000   

TargetNuclear factor erythroid 2-related factor 2(Human)
Japan Tobacco

Curated by ChEMBL
LigandPNGBDBM50639000(CHEMBL5558711)
Affinity DataIC50: 78nMAssay Description:Inhibition of His-tagged human Keap1 Kelch domain /FITC-labelled-9mer Nrf2 (unknown origin) protein-protein interaction incubated for 1 hr by fluores...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed