BDBM88493 3-(5-bromanyl-2-oxidanyl-phenyl)-3-phenyl-2-benzofuran-1-one::3-(5-bromo-2-hydroxy-phenyl)-3-phenyl-phthalide::3-(5-bromo-2-hydroxyphenyl)-3-phenyl-1-isobenzofuranone::3-(5-bromo-2-hydroxyphenyl)-3-phenyl-2-benzofuran-1-one::MLS002638762::SMR001548228::cid_228252

SMILES CC(=O)N1CCN(Cc2ccc(N3CCC4(CCCC(=O)NC4=O)C3)nc2)CC1

InChI Key InChIKey=ITIQDOJGKCJAII-UHFFFAOYSA-N

Data  2 EC50

  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 = 88493   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 88493BDBM88493(2-[5-[(4-Acetylpiperazin-1-yl)methyl]pyridin-2-yl]...)
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