BDBM68333 5-methyl-3-phenyl-7-(4-pyridyl)pyrazolo[1,5-a]pyrimidine::5-methyl-3-phenyl-7-(4-pyridyl)pyrazolo[1,5-a]pyrimidine;2,2,2-trifluoroacetic acid::5-methyl-3-phenyl-7-pyridin-4-yl-pyrazolo[1,5-a]pyrimidine;2,2,2-tris(fluoranyl)ethanoic acid::5-methyl-3-phenyl-7-pyridin-4-ylpyrazolo[1,5-a]pyrimidine;2,2,2-trifluoroacetic acid::SR-03000000952-1::cid_42640810

SMILES Cc1cc(-c2ccncc2)n2ncc(-c3ccccc3)c2n1

InChI Key InChIKey=BDYLEIKJEYPCEO-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 68333   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 68333BDBM68333(1-[7-difluoromethyl- 6-(1-methyl-1H- pyrazol-4-yl)...)
Affinity DataIC50: 6.90nMAssay 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 ArticleUS Patent