BDBM50657756 CHEMBL6162857

SMILES CCP1(=O)CCN(c2sc(S(=O)(=O)CC)nc2S(=O)(=O)c2cccc(Cl)c2Cl)CC1

InChI Key InChIKey=UEUXQIWIUXLYLH-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 2 hits for monomerid = 50657756   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657756BDBM50657756(CHEMBL6162857)
Affinity DataEC50:  1.60nMMore 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 50657756BDBM50657756(CHEMBL6162857)
Affinity DataEC50:  5.30nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed