BDBM70198 2-(3,4-dimethylphenoxy)-N-[2-(4-methylphenyl)-5-benzotriazolyl]acetamide::2-(3,4-dimethylphenoxy)-N-[2-(4-methylphenyl)benzotriazol-5-yl]acetamide::2-(3,4-dimethylphenoxy)-N-[2-(4-methylphenyl)benzotriazol-5-yl]ethanamide::2-(3,4-dimethylphenoxy)-N-[2-(p-tolyl)benzotriazol-5-yl]acetamide::SR-01000527779::SR-01000527779-2::cid_1111952

SMILES CCn5cc(c4cc3CCCN(c1nc(C(=O)NC)cc2ccccc12)c3cc4C(F)F)cn5

InChI Key InChIKey=MZTQLZCDZGFDBY-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 = 70198   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 70198BDBM70198(1-[7-difluoro- methyl-6-(1-ethyl- 1H-pyrazol-4- yl...)
Affinity DataIC50: 36nMAssay 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 Article
US Patent