BDBM88484 1-[5-[3-[3-(butylamino)-6-methyl-2-imidazo[1,2-a]pyridinyl]phenyl]-3-thiophenyl]ethanone;2,2,2-trifluoroacetic acid::1-[5-[3-[3-(butylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl]-3-thienyl]ethanone;2,2,2-trifluoroacetic acid::1-[5-[3-[3-(butylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl]thiophen-3-yl]ethanone;2,2,2-tris(fluoranyl)ethanoic acid::1-[5-[3-[3-(butylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenyl]thiophen-3-yl]ethanone;2,2,2-trifluoroacetic acid::MLS001066062::SMR000814671::cid_24891816

SMILES O=C3CCCC2(CCN(c1ccc([N+](=O)[O-])cc1Cl)C2)C(=O)N3

InChI Key InChIKey=LMCAYKBLZJXPDW-UHFFFAOYSA-N

Data  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 = 88484   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 88484BDBM88484(US20250388593, Example 84)
Affinity DataKd: <5.00E+4nMAssay 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