BDBM114788 (Z)-1-(2-thienyl)ethylidene-[(Z)-1-(2-thienyl)ethylideneamino]amine::(Z)-1-thiophen-2-yl-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanimine::MLS001207172::N,N'-Bis-(1-thiophen-2-yl-ethylidene)-hydrazine::SMR000505187::cid_5405580

SMILES CCC(c1ncc(F)cn1)N(C)c1nc2c(c(C#N)nn2C(C)c2ccc(C3CC3)nc2)c(=O)[nH]1

InChI Key InChIKey=CVPWLODMVVPHSM-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 114788   

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 114788BDBM114788(1-[1-(6- cyclopropyl-3- pyridyl)ethyl]- 6-[1-(5- f...)
Affinity DataKi:  0.600nMAssay 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