BDBM50657002 CHEMBL6142731

SMILES COc1cc(C(CC(=O)O)c2cccc3c2CCN(C(=O)c2ccc(Oc4ccccc4)cc2)C3)cc2nnn(C)c12

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50657002   

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 50657002BDBM50657002(CHEMBL6142731)
Affinity DataIC50: 1.11E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed