BDBM50656988 CHEMBL6148529

SMILES Cc1c(C(CC(=O)O)c2cccc3c2CCN(C(=O)N2CCN(C(=O)OC(C)(C)C)CC2)C3)ccc2c1nnn2C

InChI Key

  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 = 50656988   

TargetNuclear factor erythroid 2-related factor 2(Mouse)
Peking Union Medical College and Chinese Academy of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656988BDBM50656988(CHEMBL6148529)
Affinity DataIC50: 6.02E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed