BDBM114764 MLS001005311::N-[(E)-(2,6-difluorophenyl)methylideneamino]-2-pyridinamine::N-[(E)-(2,6-difluorophenyl)methylideneamino]pyridin-2-amine::N-[(E)-[2,6-bis(fluoranyl)phenyl]methylideneamino]pyridin-2-amine::SMR000348604::[(E)-(2,6-difluorobenzylidene)amino]-(2-pyridyl)amine::cid_9640541

SMILES CC(c1ccc(C(F)(F)F)nc1)n1nc(C#N)c2c(=O)[nH]c(N3CCC3c3ncccn3)nc21

InChI Key InChIKey=MKJUUPZBKSWHRY-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 = 114764   

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 114764BDBM114764(4-oxo-6-(2- pyrimidin-2- ylazetidin-1- yl)-1-[1-[6...)
Affinity DataKi:  0.230nMAssay 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