BDBM540376 (R)-3-((4-(1-((7-(2-fluoro-4- ((1S,2S)-6-hydroxy-2-phenyl- 1,2,3,4-tetrahydronaphthalen- 1-yl)-5-methoxyphenyl)-7- azaspiro[3.5]nonan-2-yl)meth- yl)piperidin-4-yl)phenyl)- amino)piperidine-2,6-dione::US20260028354, Compound A31

SMILES COc1cc(N2CCC3(CC2)CC(CN2CCC(c4ccc(N[C@@H]5CCC(=O)NC5=O)cc4)CC2)C3)c(F)cc1[C@@H]1c2ccc(O)cc2CC[C@@H]1c1ccccc1

InChI Key InChIKey=FLEXOOQJDCUPSU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 540376   

TargetEstrogen receptor [282-595](Homo sapiens (Human))
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US Patent
LigandChemical structure of BindingDB Monomer ID 540376BDBM540376((R)-3-((4-(1-((7-(2-fluoro-4- ((1S,2S)-6-hydroxy-2...)
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 540376BDBM540376((R)-3-((4-(1-((7-(2-fluoro-4- ((1S,2S)-6-hydroxy-2...)
Affinity DataIC50: 275nMAssay 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