BDBM114775 (1E)-2-imino-N-(4-methylanilino)-2-piperidin-1-ylethanimidoyl cyanide::(2E)-3-azanylidene-2-[(4-methylphenyl)hydrazinylidene]-3-piperidin-1-yl-propanenitrile::(2E)-3-imino-2-[(4-methylphenyl)hydrazinylidene]-3-(1-piperidinyl)propanenitrile::(2E)-3-imino-3-piperidino-2-(p-tolylhydrazono)propionitrile::3-Imino-3-piperidin-1-yl-2-(p-tolyl-hydrazono)-propionitrile::MLS000779899::SMR000420079::cid_6401658

SMILES CC(c1ccc(C(F)(F)F)nc1)n1nc(C#N)c2c(=O)[nH]c(N3CCCC3c3ncccn3)nc21

InChI Key InChIKey=SIEYPLBBVFUPJU-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 114775   

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 114775BDBM114775(4-oxo-6-(2- pyrimidin-2- ylpyrrolidin-1- yl)-1-[1-...)
Affinity DataKi:  6.53nMAssay 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