BDBM206009 3-(5-(4-((7-(5-((1R,3R)-2-(2-fluoro-2- methylpropyl)-3-methyl-2,3,4,9- tetrahydro-1H-pyrido[3,4-b]indol-1- yl)pyrimidin-2-yl)-7-azaspiro[3.5]nonan- 2-yl)methyl)piperazin-1-yl)-3-methyl-1H- indazol-1-yl)piperidine-2,6-dione::US20260007681, Compound A15

SMILES Cc1nn(C2CCC(=O)NC2=O)c2ccc(N3CCN(CC4CC5(CCN(c6ncc([C@@H]7c8[nH]c9ccccc9c8C[C@@H](C)N7CC(C)(C)F)cn6)CC5)C4)CC3)cc12

InChI Key InChIKey=KFHQKFNJAIXWFY-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 = 206009   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 206009BDBM206009(3-(5-(4-((7-(5-((1R,3R)-2-(2-fluoro-2- methylpropy...)
Affinity DataIC50: 50nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2026
Entry Details
US Patent