BDBM50660378 CHEMBL6173660

SMILES C[C@@H](CC(=O)O)Nc1ccc(N(CC(=O)O)S(=O)(=O)c2ccc(F)cc2)c2ccccc12

InChI Key InChIKey=JAEGNAAKMXCBHR-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50660378   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660378BDBM50660378(CHEMBL6173660)
Affinity DataIC50: 2.37E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed