BDBM114839 MLS000111311::N-[2-(4-chlorophenyl)-5-ethanoyl-6-methyl-pyrimidin-4-yl]ethanamide::N-[5-acetyl-2-(4-chlorophenyl)-6-methyl-4-pyrimidinyl]acetamide::N-[5-acetyl-2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]acetamide::N-[5-acetyl-2-(4-chlorophenyl)-6-methylpyrimidin-4-yl]acetamide::SMR000107236::cid_885153

SMILES Cc1ccc(-c2cnc3c(C4CC4)c(C(=O)N4CCCCC4)sc3n2)cn1

InChI Key InChIKey=QDGUFSIFORBCAE-UHFFFAOYSA-N

Data  2 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 = 114839   

Target15-hydroxyprostaglandin dehydrogenase [NAD(+)](Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 114839BDBM114839(US20260001892, Example 24)
Affinity DataIC50: 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