BDBM50657748 CHEMBL6146142

SMILES CCS(=O)(=O)c1nc(S(=O)(=O)c2ccccc2Cl)c(N2CCn3nc(C)nc3C2)s1

InChI Key

  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 2 hits for monomerid = 50657748   

TargetNuclear factor erythroid 2-related factor 2(Human)
Servier Research Institute of Medicinal Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657748BDBM50657748(CHEMBL6146142)
Affinity DataEC50:  1.30nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetNuclear factor erythroid 2-related factor 2(Human)
Servier Research Institute of Medicinal Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657748BDBM50657748(CHEMBL6146142)
Affinity DataEC50:  3.10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed