BDBM88479 1-[2-[5-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-benzofuran-3-yl]ethynyl]cyclohexan-1-ol::1-[2-[5-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-benzofuranyl]ethynyl]-1-cyclohexanol::1-[2-[5-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)benzofuran-3-yl]ethynyl]cyclohexanol::MLS001144050::SMR000526356::cid_24747934

SMILES O=C3CCCC2(CCN(c1ccc([N+](=O)[O-])cc1)C2)C(=O)N3

InChI Key InChIKey=WEZSIGWUVUZJTJ-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 88479   

TargetProtein cereblon [318-426](Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 88479BDBM88479(US20250388593, Example 80)
Affinity DataKd: <5.00E+4nMAssay 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