BDBM114782 1-(3,5-diphenyl-1-pyrazolyl)ethanone::1-(3,5-diphenylpyrazol-1-yl)ethanone::1-acetyl-3,5-diphenyl-1H-pyrazole::MLS001178338::SMR000476011::cid_828167

SMILES CCC(c1ncc(OC(F)(F)F)cn1)N(C)c4nc2c(c(C#N)nn2C(C)c3ccc(C(F)(F)F)nc3)c(=O)[nH]4

InChI Key InChIKey=LEZLHOKJTQXBOW-UHFFFAOYSA-N

Data  2 EC50

  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 = 114782   

TargetHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 114782BDBM114782(6-[methyl-[1- [5-(trifluoro- methoxy) pyrimidin-2-...)
Affinity DataKi:  1.06nMAssay 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