BDBM88511 3-Benzoyl-3,8-diazaspiro [5.6]dodecane-7,9-dione::US20250388593, Example 106

SMILES O=C1CCCC2(CCN(C(=O)c3ccccc3)CC2)C(=O)N1

InChI Key InChIKey=DTOPKLYQQDJIHD-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 88511   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 88511BDBM88511(3-Benzoyl-3,8-diazaspiro [5.6]dodecane-7,9-dione |...)
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