BDBM87585 7-Ethyl-1,3-dimethyl-8-(4-propionyl-phenoxy)-3,7-dihydro-purine-2,6-dione::7-ethyl-1,3-dimethyl-8-(4-propanoylphenoxy)purine-2,6-dione::7-ethyl-1,3-dimethyl-8-(4-propionylphenoxy)xanthine::7-ethyl-1,3-dimethyl-8-[4-(1-oxopropyl)phenoxy]purine-2,6-dione::MLS001208850::SMR000525053::cid_5300283

SMILES O=C1CCOC(c2ccccc2)C(=O)N1

InChI Key InChIKey=RAUIOQJWYAKXEH-UHFFFAOYSA-N

Data  1 IC50

  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 = 87585   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 87585BDBM87585(2-Phenyl-1,4-oxazepane-3,5-dione | US20250388593, ...)
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