BDBM50662749 CHEMBL6171390

SMILES COc1ccnc(S(=N)(=O)/C=C/c2ncccc2F)c1

InChI Key InChIKey=MARAVSQFLIDQFX-UHFFFAOYSA-N

  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 = 50662749   

TargetNuclear factor erythroid 2-related factor 2(Human)
Institute of Science & Technology (KIST)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662749BDBM50662749(CHEMBL6171390)
Affinity DataEC50:  723nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed