BDBM114748 5-(3-methoxyphenyl)-3-(2-thienyl)-1,2,4-oxadiazole::5-(3-methoxyphenyl)-3-thiophen-2-yl-1,2,4-oxadiazole::MLS000674346::SMR000297310::cid_718728

SMILES CC(c1ccc(C(F)(F)F)nc1)n1nc(C#N)c2c(=O)[nH]c(N(C)C(c3ncccn3)C3CCC3)nc21

InChI Key InChIKey=YCPYSZXBSIVBQG-UHFFFAOYSA-N

Data  2 IC50  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 = 114748   

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 114748BDBM114748(6-[[cyclo- butyl(pyrimidin- 2-yl)methyl]- methyl- ...)
Affinity DataKi:  1.20nMAssay 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