BDBM206014 6-(2-(9-(3,5-difluoro-4-((S)-2- (methylsulfonyl)-2,3,4,9- tetrahydro-1H-pyrido[3,4-b]indol- 1-yl)phenyl)-3,9- diazaspiro[5.5]undecan-3-yl)-2- oxoethyl)-2-(2,6-dioxopiperidin-3- yl)-6,7-dihydropyrrolo[3,4- f]isoindole-1,3(2H,5H)-dione::US20260007681, Compound A20

SMILES CS(=O)(=O)N1CCc2c([nH]c3ccccc23)[C@@H]1c1c(F)cc(N2CCC3(CCN(C(=O)CN4Cc5cc6c(cc5C4)C(=O)N(C4CCC(=O)NC4=O)C6=O)CC3)CC2)cc1F

InChI Key InChIKey=HMZUJNRCPPDGMM-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 = 206014   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 206014BDBM206014(6-(2-(9-(3,5-difluoro-4-((S)-2- (methylsulfonyl)-2...)
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