BDBM100258 (S)-N-(1-(1-(3-(4-(4-p-tolylthiazol-2-yl)piperazin-1-yl)propyl)-1H-benzo[d]imidazol-2-yl)ethyl)acetamide::MLS002699852::N-[(1S)-1-[1-[3-[4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]propyl]benzimidazol-2-yl]ethyl]acetamide::N-[(1S)-1-[1-[3-[4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]propyl]benzimidazol-2-yl]ethyl]ethanamide::N-[(1S)-1-[1-[3-[4-[4-(4-methylphenyl)-2-thiazolyl]-1-piperazinyl]propyl]-2-benzimidazolyl]ethyl]acetamide::N-[(1S)-1-[1-[3-[4-[4-(p-tolyl)thiazol-2-yl]piperazino]propyl]benzimidazol-2-yl]ethyl]acetamide::SMR000718391::cid_24819709

SMILES CNCc1cc(-c2ccc(OC[C@@H]3CO3)cc2F)n(S(=O)(=O)c2cccnc2)c1

InChI Key InChIKey=BJLFZPJCONAEEO-UHFFFAOYSA-N

Data  2 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 = 100258   

LigandChemical structure of BindingDB Monomer ID 100258BDBM100258(US20260001864, Compound 50)
Affinity DataIC50: 114nMAssay 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