BDBM95610 MLS001237860::N-[5-[2-(4-acetamidoanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide::N-[5-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide::N-[5-[[2-(4-acetamidoanilino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide::N-[5-[[2-(4-acetamidoanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide::SMR000806405::cid_8483165

SMILES COc1cccc(-n2ncc3c2COC[C@H]3NC(=O)c2nnn3c2CCCC3)c1Cl

InChI Key InChIKey=HQBZPRVVNQIJQA-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 = 95610   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 95610BDBM95610(US20250388602, Example 24)
Affinity DataIC50: 55nMAssay 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:
5/6/2026
Entry Details
US Patent