BDBM114783 2-(4-methylsulfanylphenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole::2-[4-(methylthio)phenyl]-5-phenyl-2,3-dihydro-1,3,4-thiadiazole::MLS001179601::SMR000476244::cid_4570467::methyl4-(5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)phenylsulfide

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=GLWKBSNAEGRZSA-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 = 114783   

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 114783BDBM114783(6-[methyl-[1- [5-(trifluoro- methoxy) pyrimidin-2-...)
Affinity DataKi:  0.170nMAssay 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