BDBM114718 2-[5-(1-naphthyl)-1,2,4-oxadiazol-3-yl]pyridine::5-(1-naphthalenyl)-3-(2-pyridinyl)-1,2,4-oxadiazole::5-(1-naphthyl)-3-(2-pyridyl)-1,2,4-oxadiazole::5-naphthalen-1-yl-3-pyridin-2-yl-1,2,4-oxadiazole::MLS000099078::SMR000070081::cid_757874

SMILES CCC(c1ncccn1)N(C)c1nc2c(c(C#N)nn2C(C)c2ccc(C3CC3)nc2)c(=O)[nH]1

InChI Key InChIKey=YGUDIHOQAIXIFH-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 = 114718   

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 114718BDBM114718(US20260001888, Example 3)
Affinity DataKi:  1.82nMAssay 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