BDBM87366 2-[2-hydroxyethyl-(7-nitro-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-4-yl)amino]ethanol::2-[2-hydroxyethyl-(7-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium-4-yl)amino]ethanol::2-[2-hydroxyethyl-(7-nitro-3-oxido-benzofurazan-3-ium-4-yl)amino]ethanol::Ethanol, 2,2'-[(7-nitro-4-benzofurazanyl)imino]bis-, oxide::MLS003115153::SMR001830736::cid_313582

SMILES COC(=O)c1cccc(S(=O)(=O)N(C)C2CCCC(=O)NC2=O)c1

InChI Key InChIKey=VPEFFVLUSINTQQ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 87366   

TargetProtein cereblon [318-426](Human)
Mitsubishi Tanabe Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 87366BDBM87366(US20250388593, Example 11)
Affinity DataKd: >1.00E+5nMAssay Description:Data Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2026
Entry Details
US Patent