BDBM540368 (R)-3-((S)-7-((1-(4-((1S,2S)- 6-hydroxy-2-phenyl-1,2,3,4- tetrahydronaphthalen-1-yl)-3- methoxyphenyl)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::US20260028354, Compound A23

SMILES COc1cc(N2CCC(CN3CCN4c5ccc6c(c5OC[C@H]4C3)CN([C@H]3CCC(=O)NC3=O)C6=O)CC2)ccc1[C@H]1c2ccc(O)cc2CC[C@H]1c1ccccc1

InChI Key InChIKey=VWNYURYPXJQZGJ-UHFFFAOYSA-N

Data  1 IC50

  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 = 540368   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 540368BDBM540368((R)-3-((S)-7-((1-(4-((1S,2S)- 6-hydroxy-2-phenyl-1...)
Affinity DataIC50: 50nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/10/2026
Entry Details
US Patent