BDBM540440 (R)-N-((S)-2,6-dioxopiperidin-3- yl)-3-((1-(2-fluoro-4-((1S,2S)-6- hydroxy-2-phenyl-1,2,3,4- tetrahydronaphthalen-1-yl)-5- methoxyphenyl)piperidin-4- yl)methyl)-1,2,3,4,4a,5- hexahydropyrazino[1,2- d]pyrido[2,3-b][1,4]oxazine-8- carboxamide::US20260028354, Compound A94

SMILES COc1cc(N2CCC(CN3CCN4c5ccc(C(=O)N[C@H]6CCC(=O)NC6=O)nc5OC[C@H]4C3)CC2)c(F)cc1[C@@H]1c2ccc(O)cc2CC[C@@H]1c1ccccc1

InChI Key InChIKey=YJAWDWJVDIRCTK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 540440   

TargetEstrogen receptor [282-595](Homo sapiens (Human))
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US Patent
LigandChemical structure of BindingDB Monomer ID 540440BDBM540440((R)-N-((S)-2,6-dioxopiperidin-3- yl)-3-((1-(2-fluo...)
Affinity DataIC50: 10nMAssay 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

TargetDNA damage-binding protein 1/Protein cereblon(Human)
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US Patent
LigandChemical structure of BindingDB Monomer ID 540440BDBM540440((R)-N-((S)-2,6-dioxopiperidin-3- yl)-3-((1-(2-fluo...)
Affinity DataIC50: 5.00E+3nMAssay 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