BDBM531864 2-(2,6-dioxopiperidin-3-yl)-5-(5-((4'- fluoro-5,5-dimethyl-3,4,5,6-tetrahydro- [1,1'-biphenyl]-2-yl)methyl)-2,5- diazabicyclo[2.2.2]octan-2-yl)isoindoline- 1,3-dione::US20260028326, Compound GT-05388

SMILES CC1(C)CCC(CN2CC3CCC2CN3c2ccc3c(c2)C(=O)N(C2CCC(=O)NC2=O)C3=O)=C(c2ccc(F)cc2)C1

InChI Key InChIKey=CUEAAWBVEANTTF-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 531864   

TargetProtein cereblon(Human)
Gluetacs Therapeutics (Shanghai)

US Patent
LigandChemical structure of BindingDB Monomer ID 531864BDBM531864(2-(2,6-dioxopiperidin-3-yl)-5-(5-((4'- fluoro-5,5-...)
Affinity DataIC50: 410nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/10/2026
Entry Details
US Patent