BDBM114800 (3Z)-7-methyl-1H-indole-2,3-dione 3-(phenylhydrazone)::7-methyl-3-(2-phenylhydrazinyl)indol-2-one::7-methyl-3-(N'-phenylhydrazino)indol-2-one::7-methyl-3-(phenylhydrazo)-2-indolone::MLS001194880::SMR000554656::cid_5286407

SMILES CCC(C1=NCC(F)C=N1)N(C)C1NC(=O)c2c(C#N)nn(C(C)C3C=NC(C(F)(F)F)=CC3)c2N1

InChI Key InChIKey=PCYWVEYLUIIDSS-UHFFFAOYSA-N

Data  2 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 114800   

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 114800BDBM114800(US20260001888, Example 77)
Affinity DataKi:  0.270nMAssay 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