BDBM88510 MLS003124196::N-[3-(4-fluorophenyl)-6-(3-pyridinyl)-8-imidazo[1,2-a]pyridinyl]acetamide::N-[3-(4-fluorophenyl)-6-(3-pyridyl)imidazo[1,2-a]pyridin-8-yl]acetamide::N-[3-(4-fluorophenyl)-6-pyridin-3-yl-imidazo[1,2-a]pyridin-8-yl]ethanamide::N-[3-(4-fluorophenyl)-6-pyridin-3-ylimidazo[1,2-a]pyridin-8-yl]acetamide::SMR001292695::cid_46943089

SMILES O=C1CCCC2(CCCN(C(=O)c3ccccc3)C2)C(=O)N1

InChI Key InChIKey=VUTMXPKKLWRPIA-UHFFFAOYSA-N

Data  1 IC50  2 EC50

  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 = 88510   

TargetProtein cereblon [318-426](Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 88510BDBM88510(2-Benzoyl-2,8-diazaspiro [5.6]dodecane-7,9-dione |...)
Affinity DataKd: >1.00E+5nMAssay Description:Data Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2026
Entry Details
US Patent