BDBM114730 4-Methoxy-N-(5-thiophen-2-yl-[1,3,4]thiadiazol-2-yl)-benzamide::4-methoxy-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)benzamide::4-methoxy-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]benzamide::MLS000528098::SMR000120672::cid_3212603

SMILES CCC(c1ncccn1)N(C)c1nc2c(c(C#N)nn2C(C)c2ccc(C(F)(F)F)cc2)c(=O)[nH]1

InChI Key InChIKey=HOQITGNXLUTLNE-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 = 114730   

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 114730BDBM114730(6-[methyl(1- pyrimidin-2- ylpropyl)amino]- 4-oxo-1...)
Affinity DataKi:  0.0100nMAssay 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