BDBM70199 2-(3,4-dimethylphenoxy)-N-[2-[3-(trifluoromethyl)phenyl]-5-benzotriazolyl]acetamide::2-(3,4-dimethylphenoxy)-N-[2-[3-(trifluoromethyl)phenyl]benzotriazol-5-yl]acetamide::2-(3,4-dimethylphenoxy)-N-[2-[3-(trifluoromethyl)phenyl]benzotriazol-5-yl]ethanamide::SR-01000528153::SR-01000528153-2::cid_1114257

SMILES Cc1ccc(OCC(=O)Nc2ccc3nn(nc3c2)-c2cccc(c2)C(F)(F)F)cc1C

InChI Key InChIKey=LLGHJTGOZDACAA-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 = 70199   

TargetCREB-binding protein(Human)
Pharmablock Sciences (Nanjing)

US Patent
LigandChemical structure of BindingDB Monomer ID 70199BDBM70199(1-[6-(1-cyclo- propyl-1H- pyrazol-4-yl)-7- difluor...)
Affinity DataIC50: 44nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Modified NIH3T3, transformed to express firefly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2026
Entry Details ArticlePubMed