BDBM114729 2,3-dihydro-1,4-benzodioxin-6-yl-(4-phenylthiazol-2-yl)amine;hydrobromide::MLS000569419::N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-1,3-thiazol-2-amine;hydrobromide::N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-2-thiazolamine;hydrobromide::SMR000155005::cid_9551891

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

InChI Key InChIKey=KAXKKOPKEONSGB-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 114729   

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 114729BDBM114729(6-[methyl(1- pyrimidin-2- ylpropyl)amino]- 4-oxo-1...)
Affinity DataKi:  5.20nMAssay 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