BDBM206017 (S)-3-((S)-7-((1-(5-((1R,3R)-2-(2,2- difluoroethyl)-3-methyl-2,3,4,9-tetrahydro- 1H-pyrido[3,4-b]indol-1-yl)pyridin-2- yl)piperidin-4-yl)methyl)-1-oxo- 1,3,5,5a,6,7,8,9-octahydro-2H- pyrazino[1',2':4,5][1,4]oxazino[2,3- e]isoindol-2-yl)piperidine-2,6-dione::US20260007681, Compound A23

SMILES C[C@@H]%10Cc1c([nH]c2ccccc12)[C@@H](c9ccc(N8CCC(CN7CCN6c5ccc4C(=O)N([C@H]3CCC(=O)NC3=O)Cc4c5OC[C@@H]6C7)CC8)nc9)N%10CC(F)F

InChI Key InChIKey=VIVOSFZQNRSSSP-UHFFFAOYSA-N

Data  1 IC50

  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 = 206017   

TargetDNA damage-binding protein 1/Protein cereblon(Human)
University Of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 206017BDBM206017((S)-3-((S)-7-((1-(5-((1R,3R)-2-(2,2- difluoroethyl...)
Affinity DataIC50: 275nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2026
Entry Details
US Patent