BDBM540382 (R)-3-(1'-((1-(4-((1R,2R)-6- hydroxy-2-phenyl-1,2,3,4- tetrahydronaphthalen-1-yl)-3- methoxyphenyl)piperidin-4- yl)methyl)-6-oxo-6,8-dihydro- 2H,7H-spiro[furo[2,3-e]iso- indole-3,4'-piperidin]-7-yl)- piperidine-2,6-dione::US20260028354, Compound A37

SMILES COc1cc(N2CCC(CN3CCC4(CC3)COc3c4ccc4c3CN([C@H]3CCC(=O)NC3=O)C4=O)CC2)ccc1[C@@H]1c2ccc(O)cc2CC[C@@H]1c1ccccc1

InChI Key InChIKey=RAPSSXQGVSZGBB-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 = 540382   

TargetDNA damage-binding protein 1/Protein cereblon(Human)
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US Patent
LigandChemical structure of BindingDB Monomer ID 540382BDBM540382((R)-3-(1'-((1-(4-((1R,2R)-6- hydroxy-2-phenyl-1,2,...)
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