BDBM206011 (S)-3-((S)-3-((1-(3,5-difluoro-4-((R)-2- (methylsulfonyl)-2,3,4,9-tetrahydro-1H- pyrido[3,4-b]indol-1-yl)phenyl)piperidin- 4-yl)methyl)-8-oxo-1,2,3,4,4a,5,8,10- octahydro-9H- pyrazino[1',2':4,5][1,4]oxazino[2,3- f]isoindol-9-yl)piperidine-2,6-dione::US20260007681, Compound A17

SMILES CS(=O)(=O)N1CCc2c([nH]c3ccccc23)[C@H]1c1c(F)cc(N2CCC(CN3CCN4c5cc6c(cc5OC[C@@H]4C3)C(=O)N([C@H]3CCC(=O)NC3=O)C6)CC2)cc1F

InChI Key InChIKey=MACVXTSHPDAXKN-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 = 206011   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 206011BDBM206011((S)-3-((S)-3-((1-(3,5-difluoro-4-((R)-2- (methylsu...)
Affinity DataIC50: 5.00E+3nMAssay 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