BDBM97142 2-(4-benzoylphenoxy)-N-(3-pyridinyl)acetamide::2-(4-benzoylphenoxy)-N-(3-pyridyl)acetamide::2-(4-benzoylphenoxy)-N-pyridin-3-ylacetamide::2-[4-(phenylcarbonyl)phenoxy]-N-pyridin-3-yl-ethanamide::MLS001179913::SMR000595433::cid_2534340

SMILES CC(C)OC(=O)OCC[N+](C)(C)CF

InChI Key InChIKey=FNMUQXAXWHYNQS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 97142   

TargetCholine trimethylamine-lyase()
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 97142BDBM97142(US20260001833, Compound 5)
Affinity DataIC50: 4.20E+3nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Confirmation testing of small molecules identifie...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/13/2026
Entry Details
US Patent