BDBM114791 (6E)-6-[1-[(2-nitrophenyl)hydrazo]ethylidene]-1-cyclohexa-2,4-dienone::(6E)-6-[1-[2-(2-nitrophenyl)hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one::(6E)-6-[1-[N'-(2-nitrophenyl)hydrazino]ethylidene]cyclohexa-2,4-dien-1-one::2-{1-[(2-Nitro-phenyl)-hydrazono]-ethyl}-phenol::MLS001209980::SMR000514599::cid_5758075

SMILES CCC(c1ncc(F)cn1)N(C)c1nc2c(c(C#N)nn2C(C)c2ccc(C3CC3)cc2)c(=O)[nH]1

InChI Key InChIKey=NSZDFXQMJPDXSP-UHFFFAOYSA-O

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 = 114791   

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 114791BDBM114791(1-[1-(4- cyclopropylphenyl) ethyl]-6- [1-(5-fluoro...)
Affinity DataKi:  0.730nMAssay 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